Structure Information
Structure

Compound Identification

SMILES

COC1=C(O)C=CC(CC(O)C(=O)CC[C@@H](C)CCC=C(C)C)=C1

InChIKey

InChIKey=MRUDRNFAGZNSEJ-FUKCDUGKSA-N

Formula

C20H30O4

Mass

334.456

Export to:

JSON SDF CSV

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

Previous Back Next