Compound Identification
SMILES
CC(C)(SC1=CC=C(OC(C)(C)C(O)=O)C=C1)SC1=CC=C(OC(C)(C)C(O)=O)C=C1
InChIKey
InChIKey=DVHZVQFRSIFTPD-UHFFFAOYSA-N
Formula
C23H28O6S2
Mass
464.59
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
Thiophenol ethers Phenoxy compounds Phenol ethers Dithioketals Alkylarylthioethers Alkyl aryl ethers Dicarboxylic acids and derivatives Sulfenyl compounds Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - Aryl thioether - Phenol ether - Thiophenol ether - Alkyl aryl ether - Dithioketal - Alkylarylthioether - Dicarboxylic acid or derivatives - Thioacetal - Thioether - Ether - Carboxylic acid - Carboxylic acid derivative - Sulfenyl compound - Organic oxide - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - 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