Compound Identification
SMILES
COC1=CC=CC=C1OCC(=O)OCC(=O)COC(=O)COC1=CC=CC=C1OC
InChIKey
InChIKey=AFBFGWWRPOHFET-UHFFFAOYSA-N
Formula
C21H22O9
Mass
418.398
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 Methoxybenzenes Anisoles Alpha-acyloxy ketones Alkyl aryl ethers Monosaccharides Glycerone and derivatives Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Alpha-acyloxy ketone - Dicarboxylic acid or derivatives - Glycerone or derivatives - Monosaccharide - Carboxylic acid ester - Ketone - Ether - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Aromatic homomonocyclic 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