Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(NC1=CC=CC=C1)P(=O)(OC1CC(C)CCC1C(C)C)C1=CC=C(C=C1)N(C)C

InChIKey

InChIKey=CEMWTDSMORHIKO-UHFFFAOYSA-N

Formula

C32H43N2O3P

Mass

534.681

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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

Aromatic monoterpenoid - Monocyclic monoterpenoid - P-menthane monoterpenoid - Anisole - Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Phenylalkylamine - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Ether - Organophosphorus compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - 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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