Structure Information
Structure

Compound Identification

SMILES

CC1=C(C)C(=O)C(=C(C)C1=O)C(C)(C)CC(=O)NC1=CC=C(C=C1)N(CCCl)CCCl

InChIKey

InChIKey=AESQDFOMNUUHFE-UHFFFAOYSA-N

Formula

C24H30Cl2N2O3

Mass

465.42

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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 - Anilide - Aniline or substituted anilines - Dialkylarylamine - Nitrogen mustard - N-arylamide - P-benzoquinone - Tertiary aliphatic/aromatic amine - Quinone - Monocyclic benzene moiety - Fatty amide - Fatty acyl - Benzenoid - Amino acid or derivatives - Carboxamide group - Ketone - Cyclic ketone - Tertiary amine - Secondary carboxylic acid amide - Carboxylic acid derivative - Alkyl chloride - Hydrocarbon derivative - Amine - Organic oxide - Alkyl halide - Carbonyl group - Organic oxygen compound - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Organic nitrogen 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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