Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCC(CCCCCCC)C1=C(C(CCCCCCC)CCCCCCCC)C(C(CCCCCCC)CCCCCCCC)=C(C(O)=O)C(=C1)C(O)=O

InChIKey

InChIKey=RSWHRQJYIHPMAJ-UHFFFAOYSA-N

Formula

C56H102O4

Mass

839.428

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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

Monocyclic monoterpenoids Benzoic acids Benzoyl derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Monocyclic monoterpenoid - Aromatic monoterpenoid - P-cymene - Benzoic acid - Benzoic acid or derivatives - Benzoyl - Benzenoid - Monocyclic benzene moiety - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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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