Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC(=O)C(O)CC1=CC(OC)=C(O)C=C1

InChIKey

InChIKey=ZTSVHQDATLNGCZ-UHFFFAOYSA-N

Formula

C18H28O4

Mass

308.418

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Paradols

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Paradol - Fatty alcohol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Acyloin - Monocyclic benzene moiety - Monosaccharide - Fatty acyl - Alpha-hydroxy ketone - Ketone - Secondary alcohol - Ether - Hydrocarbon derivative - Carbonyl group - Alcohol - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as paradols. These are compounds containing a paradol moiety, which is consists of a benzene ring with a decan-3-one moiety, a methoxyl group, and a hydroxyl group at positions 1,3, and 4 respectively.

External Descriptors

Not available

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