Compound Identification
SMILES
OC1=CC=CC=C1.C(OCC1CO1)C1CO1.C1C=CC2C3CC(C=C3)C12
InChIKey
InChIKey=PZNNAILNNAEQPB-UHFFFAOYSA-N
Formula
C22H28O4
Mass
356.462
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
- Subclass 1-hydroxy-4-unsubstituted benzenoids
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Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
1-hydroxy-4-unsubstituted benzenoids
Intermediate Tree Nodes
Not available
Direct Parent
1-hydroxy-4-unsubstituted benzenoids
Alternative Parents
1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Polycyclic hydrocarbons Oxacyclic compounds Epoxides Dialkyl ethers Unsaturated aliphatic hydrocarbons Olefins Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Polycyclic hydrocarbon - Dialkyl ether - Oxirane - Ether - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Olefin - Organic oxygen compound - Unsaturated aliphatic hydrocarbon - Hydrocarbon derivative - Unsaturated hydrocarbon - Hydrocarbon - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position.
External Descriptors
Not available