Compound Identification
SMILES
CCC1=CC(CCCC2=CC=CC=C2)(N=C1)C1(CCCCC1)C1=CC=C(O)C=C1
InChIKey
InChIKey=FFDDOKOUEJWZLV-UHFFFAOYSA-N
Formula
C27H33NO
Mass
387.567
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
1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organooxygen compounds Imines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cyclohexylphenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteromonocyclic 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