Compound Identification
SMILES
CC1=C(OCC(O)C(C)(C)C)C=CC(CCCC2=CC(CO)=C(CO)C=C2)=C1
InChIKey
InChIKey=VFSUZFHWZBSLQF-UHFFFAOYSA-N
Formula
C24H34O4
Mass
386.532
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Linear 1,3-diarylpropanoids
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Linear 1,3-diarylpropanoids
Alternative Parents
Phenoxy compounds Phenol ethers Benzyl alcohols Toluenes Alkyl aryl ethers Secondary alcohols Primary alcohols Hydrocarbon derivatives Aromatic alcohols
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Linear 1,3-diarylpropanoid - Benzyl alcohol - Phenol ether - Phenoxy compound - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Secondary alcohol - Ether - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as linear 1,3-diarylpropanoids. These are organic compounds with a structure based on a C6-C3-C6 skeleton, where the two benzene rings are not linked together.
External Descriptors
Not available