Compound Identification
SMILES
CC(C)(C)OC(=O)C(C[C@H](O)CCOCC1=CC=CC=C1)C(=O)OC(C)(C)C
InChIKey
InChIKey=RLTCHUIUCDNJAL-QGZVFWFLSA-N
Formula
C22H34O6
Mass
394.508
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Fatty acid esters Dicarboxylic acids and derivatives 1,3-dicarbonyl compounds Secondary alcohols Carboxylic acid esters Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylether - Fatty acid ester - Dicarboxylic acid or derivatives - Fatty acyl - 1,3-dicarbonyl compound - Carboxylic acid ester - Secondary alcohol - Carboxylic acid derivative - Dialkyl ether - Ether - Organic oxide - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available