Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(CNCCN(C\C=C(/C)CC\C=C(/C)CCC=C(C)C)CC2=CC(OC)=C(OC)C=C2)C=C1

InChIKey

InChIKey=RQYPCGSQQGJMAC-XBEDDMDISA-N

Formula

C35H52N2O4

Mass

564.811

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Lipids and lipid-like molecules

Class

Prenol lipids

Subclass

Sesquiterpenoids

Intermediate Tree Nodes

Not available

Direct Parent

Sesquiterpenoids

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Sesquiterpenoid - Farsesane sesquiterpenoid - Dimethoxybenzene - O-dimethoxybenzene - Anisole - Benzylamine - Phenol ether - Phenylmethylamine - Phenoxy compound - Methoxybenzene - Aralkylamine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Ether - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.

External Descriptors

Not available

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