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
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Lipids and lipid-like molecules
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Class
Prenol lipids
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Subclass
Monoterpenoids
- Level 5 Aromatic monoterpenoids
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Subclass
Monoterpenoids
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Class
Prenol lipids
-
Superclass
Lipids and lipid-like molecules
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 Anilides P-benzoquinones Nitrogen mustard compounds N-arylamides Dialkylarylamines Aniline and substituted anilines Fatty amides Secondary carboxylic acid amides Amino acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides
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