Compound Identification
SMILES
CC(C)=CCc1c(O)c(CC2=C(O)C(C)(CC=C(C)C)C(O)=C(C(C)=O)C2=O)c(O)c(C(C)=O)c1O
InChIKey
InChIKey=WWTZMJRKACJQRR-UHFFFAOYSA-N
Formula
C28H34O8
Mass
498.572
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic oxygen compounds
-
Class
Organooxygen compounds
-
Subclass
Carbonyl compounds
-
Level 5
Ketones
-
Level 6
Aryl ketones
-
Level 7
Phenylketones
- Level 8 Alkyl-phenylketones
-
Level 7
Phenylketones
-
Level 6
Aryl ketones
-
Level 5
Ketones
-
Subclass
Carbonyl compounds
-
Class
Organooxygen compounds
-
Superclass
Organic oxygen compounds
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Carbonyl compounds
Intermediate Tree Nodes
Ketones - Aryl ketones - Phenylketones
Direct Parent
Alkyl-phenylketones
Alternative Parents
Acylphloroglucinols and derivatives Acetophenones Benzoyl derivatives Aryl alkyl ketones Vinylogous acids Cyclic ketones Polyols Enols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Alkyl-phenylketone - Acylphloroglucinol derivative - Acetophenone - Benzenetriol - Phloroglucinol derivative - Benzoyl - Aryl alkyl ketone - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Cyclic ketone - Polyol - Enol - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors
CHEBI:65811 : enone - methyl ketone - aromatic ketone - enol - benzenetriol