Structure Information
Structure

Compound Identification

SMILES

CCCCCCCC(O)CC(O)CCC1=CC(OCCCC)=C(O)C=C1

InChIKey

InChIKey=NVNLHEIEUZHRGY-UHFFFAOYSA-N

Formula

C22H38O4

Mass

366.542

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Gingerdiols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Gingerdiol - Fatty alcohol - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Fatty acyl - Monocyclic benzene moiety - Secondary alcohol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as gingerdiols. These are compounds containing a gingerdiol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-diol.

External Descriptors

Not available

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