Structure Information
Structure

Compound Identification

SMILES

CCNC.CC1=CC=C(OCCCC2=COC(N2)=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C1

InChIKey

InChIKey=JQUWRTOTSGHGNJ-UHFFFAOYSA-N

Formula

C30H44N2O3

Mass

480.693

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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

Not available

Substituents

Aromatic monoterpenoid - Monocyclic monoterpenoid - Phenoxy compound - P-quinomethane - Phenol ether - Quinomethane - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Benzenoid - Oxazoline - Ketene acetal or derivatives - Ketone - Cyclic ketone - Secondary aliphatic amine - Enamine - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Secondary amine - Organic oxide - Amine - Organic nitrogen compound - Aldehyde - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Aromatic heteromonocyclic 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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