Compound Identification
SMILES
CC1=C(O)C=CC(=C1)C1C2=CCC3C(C2CC2C(=O)N(C(=O)C12C)C1=CC=CC=C1)C(=O)N(CCCCCC(O)=O)C3=O
InChIKey
InChIKey=HEFLTGZEHPOGBV-UHFFFAOYSA-N
Formula
C34H36N2O7
Mass
584.669
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Cyclohexylphenols
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Cyclohexylphenols
Intermediate Tree Nodes
Not available
Direct Parent
Cyclohexylphenols
Alternative Parents
Phenylpyrrolidines Isoindolones Ortho cresols Medium-chain fatty acids Toluenes 1-hydroxy-2-unsubstituted benzenoids Amino fatty acids Heterocyclic fatty acids Hydroxy fatty acids Pyrrolidine-2-ones N-substituted carboxylic acid imides N-alkylpyrrolidines Pyrroles Dicarboximides Lactams Carboxylic acids Azacyclic compounds Monocarboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organonitrogen compounds Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cyclohexylphenol - 1-phenylpyrrolidine - Isoindolone - Isoindoline - Isoindole or derivatives - O-cresol - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Hydroxy fatty acid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Toluene - N-alkylpyrrolidine - Fatty acyl - Carboxylic acid imide, n-substituted - 2-pyrrolidone - Pyrrolidone - Pyrrolidine - Pyrrole - Carboxylic acid imide - Dicarboximide - Lactam - Azacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organic oxygen compound - Organic oxide - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as cyclohexylphenols. These are compounds containing a cyclohexane lined to a phenol group.
External Descriptors
Not available