Structure Information
Structure

Compound Identification

SMILES

[H][C@]12C[C@@]3([H])C(O)C=C(C(O)=O)[C@]4([H])C=C[C@]([H])([C@H]1CCCCCCCCCC1=CC=C(O)C=C1)[C@@]2([H])[C@]34[H]

InChIKey

InChIKey=BEQJZBZQQNLKRV-GAEIUVTDSA-N

Formula

C29H38O4

Mass

450.619

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

1-hydroxy-2-unsubstituted benzenoids

Intermediate Tree Nodes

Not available

Direct Parent

1-hydroxy-2-unsubstituted benzenoids

Alternative Parents

Molecular Framework

Aromatic homopolycyclic compounds

Substituents

1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Secondary alcohol - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aromatic homopolycyclic compound

Description

This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position.

External Descriptors

Not available

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