Compound Identification
SMILES
CCCCCCCCOC(C)C1=CC=C(C=C1)C1=CC=C(OC(=O)C2=CC=C(CCCC)C=C2)C=C1
InChIKey
InChIKey=INRYCYHPVUXNEO-UHFFFAOYSA-N
Formula
C33H42O3
Mass
486.696
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Phenylpropanoids and polyketides
- Class Depsides and depsidones
-
Superclass
Phenylpropanoids and polyketides
Kingdom
Organic compounds
Superclass
Phenylpropanoids and polyketides
Class
Depsides and depsidones
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Depsides and depsidones
Alternative Parents
Biphenyls and derivatives Phenol esters Benzoic acid esters Benzylethers Phenoxy compounds Benzoyl derivatives Carboxylic acid esters Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Depside backbone - Biphenyl - Benzoate ester - Phenol ester - Benzylether - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Benzenoid - Monocyclic benzene moiety - Carboxylic acid ester - Ether - Dialkyl ether - Carboxylic acid derivative - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone).
External Descriptors
Not available