Compound Identification
SMILES
CCCCCCC(OC1=CC=CC(CC[C@@H]2OC(=O)[C@H]2CO)=C1)C(=O)OC
InChIKey
InChIKey=FTQPPFCWAGLXNW-ADUPEVMXSA-N
Formula
C21H30O6
Mass
378.465
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
Phenoxy compounds Phenol ethers Fatty acid esters Alkyl aryl ethers Monosaccharides Dicarboxylic acids and derivatives Methyl esters Beta propiolactones Oxetanes Oxacyclic compounds Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Fatty acid ester - Dicarboxylic acid or derivatives - Fatty acyl - Monosaccharide - Beta_propiolactone - Methyl ester - Carboxylic acid ester - Lactone - Oxetane - Carboxylic acid derivative - Oxacycle - Ether - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Alcohol - Carbonyl group - Organic oxide - Primary alcohol - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available