Compound Identification
SMILES
CCOC(=O)COC1=CC=C(C=C1)C1CC(O)=C(SCC2=CC=CC=C2)C(=O)O1
InChIKey
InChIKey=YIPPPELZOZNNNY-UHFFFAOYSA-N
Formula
C22H22O6S
Mass
414.47
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 Dihydropyranones Alkyl aryl ethers Dicarboxylic acids and derivatives Vinylogous acids Enoate esters Thioenol ethers Lactones Sulfenyl compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Dihydropyranone - Dicarboxylic acid or derivatives - Pyran - Vinylogous acid - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Thioenolether - Lactone - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Sulfenyl compound - Ether - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organooxygen compound - Organosulfur compound - Organic oxygen 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