Organic Chemistry: Nomenclature of Functional Groups and Substituted Benzenes

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Vocabulary flashcards covering IUPAC rules for polyfunctional aliphatic hydrocarbons, cyclic compounds, and substituted benzene derivatives.

Last updated 2:57 PM on 10/14/26
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15 Terms

1
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5-Oxohexanoic acid

A six-carbon carboxylic acid in which the principal functional group is −COOH-COOH at carbon 1 and a keto group is present at carbon 5, indicated by the prefix 'oxo'.

2
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Hexa-1,3-dien-5-yne

A six-carbon parent hydrocarbon chain containing two C=CC=C double bonds at carbon atoms 1 and 3 (indicated by the suffix 'diene') and one C≡CC \equiv C triple bond at carbon 5 (indicated by the suffix 'yne').

3
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2-Chlorohexane

A six-carbon alkane with a chloro substituent located at carbon 2, having the structural formula CH3CH2CH2CH2CH(Cl)CH3CH_3CH_2CH_2CH_2CH(Cl)CH_3.

4
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Pent-4-en-2-ol

A five-carbon chain compound containing a C=CC=C double bond at carbon 4 ('en') and an −OH-OH group at carbon 2 ('ol'), having the structural formula CH2=CHCH2CH(OH)CH3CH_2=CHCH_2CH(OH)CH_3.

5
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3-Nitrocyclohexene

A six-membered ring compound containing a C=CC=C double bond and a nitro group (−NO2-NO_2) at carbon 3, where the suffixed double bond functional group takes numbering preference over the prefixed −NO2-NO_2 group.

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Cyclohex-2-en-1-ol

A six-membered cyclic compound containing a suffixed hydroxyl functional group (−OH-OH) at carbon 1 and a double bond at carbon 2, where the −OH-OH group takes numbering preference over the C=CC=C bond.

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6-Hydroxyheptanal

A seven-carbon aldehyde with the principal −CHO-CHO group at carbon 1 and a hydroxyl group (−OH-OH) indicated by '6-hydroxy' at carbon 6, having the structural formula CH3CH(OH)CH2CH2CH2CH2CHOCH_3CH(OH)CH_2CH_2CH_2CH_2CHO.

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Toluene

The universally used common name for the substituted benzene compound methylbenzene.

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Anisole

The universally used common name for the substituted benzene compound methoxybenzene.

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Aniline

The universally used common name for the substituted benzene compound aminobenzene.

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Ortho (o)

A trivial system prefix used for disubstituted benzene compounds to designate substituents in the relative 1,2-positions.

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Meta (m)

A trivial system prefix used for disubstituted benzene compounds to designate substituents in the relative 1,3-positions.

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Para (p)

A trivial system prefix used for disubstituted benzene compounds to designate substituents in the relative 1,4-positions.

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Lowest Locant Rule

The numbering convention for substituted benzenes where carbon atoms are numbered such that the substituent of the base compound is assigned number 1 and the next substituent receives the lowest possible position number.

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Phenyl

The name used for a benzene ring (C6H5C_6H_5, abbreviated as PhPh) when it acts as a substituent rather than the parent hydrocarbon, typically when attached to an alkane with a functional group.