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Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C=NC2=C(C)C=C(O)C(=C2)C(C)C)=C1OC

InChIKey

InChIKey=WAZLHALAWYHYJS-UHFFFAOYSA-N

Formula

C19H23NO3

Mass

313.397

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Monoterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Aromatic monoterpenoids

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Dimethoxybenzene - O-dimethoxybenzene - Cumene - Phenylpropane - Methoxybenzene - Anisole - Phenoxy compound - M-cresol - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Shiff base - Ether - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as aromatic monoterpenoids. These are monoterpenoids containing at least one aromatic ring.

External Descriptors

Not available

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