Compound Identification
SMILES
COC1=C(O)C=CC(CC(O)C(=O)CC[C@@H](C)CCC=C(C)C)=C1
InChIKey
InChIKey=MRUDRNFAGZNSEJ-FUKCDUGKSA-N
Formula
C20H30O4
Mass
334.456
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Phenols
-
Subclass
Methoxyphenols
- Level 5 Paradols
-
Subclass
Methoxyphenols
-
Class
Phenols
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenols
Subclass
Methoxyphenols
Intermediate Tree Nodes
Not available
Direct Parent
Paradols
Alternative Parents
Monocyclic monoterpenoids Aromatic monoterpenoids Fatty alcohols Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Monosaccharides Acyloins Alpha-hydroxy ketones Secondary alcohols Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Paradol - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Fatty alcohol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Acyloin - Monocyclic benzene moiety - Fatty acyl - Monosaccharide - Alpha-hydroxy ketone - Ketone - Secondary alcohol - Ether - Organic oxygen compound - Carbonyl group - Alcohol - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as paradols. These are compounds containing a paradol moiety, which is consists of a benzene ring with a decan-3-one moiety, a methoxyl group, and a hydroxyl group at positions 1,3, and 4 respectively.
External Descriptors
Not available