Compound Identification
SMILES
CC1=CC=CC(=C1)C1=CC(SS1)=C(SSC(C(=O)C1=C(Cl)C(Cl)=C(OCC(O)=O)C=C1)=C1SSC(=C1)C1=CC(C)=CC=C1)C(=O)C1=C(Cl)C(Cl)=C(OCC(O)=O)C=C1
InChIKey
InChIKey=BVYDMAWCWJHUAI-UHFFFAOYSA-N
Formula
C40H26Cl4O8S6
Mass
968.8
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 Aryl ketones Benzoyl derivatives Dichlorobenzenes Alkyl aryl ethers Toluenes Aryl chlorides Dicarboxylic acids and derivatives 1,2-dithioles Acryloyl compounds Vinylogous halides Enones Organic disulfides Carboxylic acids Sulfenyl compounds Organic oxides Organochlorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxyacetate - Phenoxy compound - 1,2-dichlorobenzene - Phenol ether - Aryl ketone - Benzoyl - Halobenzene - Alkyl aryl ether - Chlorobenzene - Toluene - Aryl chloride - Dicarboxylic acid or derivatives - Aryl halide - Acryloyl-group - Enone - Vinylogous halide - Dithiole - 1,2-dithiole - Organic disulfide - Ketone - Organoheterocyclic compound - Sulfenyl compound - Carboxylic acid derivative - Carboxylic acid - Ether - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organosulfur compound - Organooxygen compound - Organochloride - Organohalogen 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