Compound Identification
SMILES
CC(C)C1=CC=C\C(=C\NC2=C(C)C(C)=C(C)C(C)=C2N\C(C2=CC=CC=C2)=C2\C=CC=CC2=O)C1=O
InChIKey
InChIKey=LBRNCXPFKZMRRR-LQBBZXKOSA-N
Formula
C33H34N2O2
Mass
490.647
Taxonomic Classification
Taxonomy Tree
-
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 O-quinomethanes O-phenylenediamines Vinylogous amides Enamines Allylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Aromatic monoterpenoid - Monocyclic monoterpenoid - O-phenylenediamine - Phenylenediamine - O-quinomethane - Aniline or substituted anilines - Quinomethane - Monocyclic benzene moiety - Benzenoid - Vinylogous amide - Ketone - Cyclic ketone - Enamine - Allylamine - Hydrocarbon derivative - Organic oxide - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - 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