Compound Identification
SMILES
COC1=CC(O)=CC(OC)=C1C1C2=CCC3C(C2CC2C(=O)N(C(=O)C12C)C1=CC=CC=C1)C(=O)N(C3=O)C1=CC=CC(=C1)B(O)O
InChIKey
InChIKey=HXFWEJFZUOTASL-UHFFFAOYSA-N
Formula
C35H33BN2O9
Mass
636.46
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Cyclohexylphenols
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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 Methoxyphenols Isoindolones Dimethoxybenzenes Phenoxy compounds Anisoles 1-hydroxy-2-unsubstituted benzenoids Alkyl aryl ethers Pyrrolidine-2-ones N-substituted carboxylic acid imides Pyrroles Dicarboximides Lactams Boronic acids Organic metalloid salts Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organometalloid compounds Organonitrogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Cyclohexylphenol - 1-phenylpyrrolidine - Methoxyphenol - Isoindolone - M-dimethoxybenzene - Dimethoxybenzene - Isoindole or derivatives - Isoindoline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Carboxylic acid imide, n-substituted - 2-pyrrolidone - Pyrrolidone - Dicarboximide - Carboxylic acid imide - Pyrrolidine - Pyrrole - Boronic acid derivative - Boronic acid - Lactam - Carboxylic acid derivative - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Ether - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - 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