Compound Identification
SMILES
CC(C)(SC1=CC=C(O)C=C1)SC1=CC=C(OC(C)(C)C(O)=O)C=C1
InChIKey
InChIKey=LFKSQTYSVAGFDA-UHFFFAOYSA-N
Formula
C19H22O4S2
Mass
378.5
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 1-hydroxy-2-unsubstituted benzenoids Sulfenyl compounds Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - Phenol ether - Aryl thioether - Thiophenol ether - Alkyl aryl ether - Dithioketal - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkylarylthioether - Thioacetal - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Thioether - Sulfenyl compound - Carboxylic acid - Organic oxygen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - 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