Structure Information
Structure

Compound Identification

SMILES

C1CO1.CC1CO1.CCCCCCCCCC1=CC(CCCCCCCCC)=C(O)C=C1

InChIKey

InChIKey=NSRNSNKBKHWRON-UHFFFAOYSA-N

Formula

C29H52O3

Mass

448.732

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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

Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives

Molecular Framework

Not available

Substituents

1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic 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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