Compound Identification
SMILES
OC(=O)C(OC1=CC(I)=C(O)C(I)=C1)C1=CC(I)=CC(I)=C1
InChIKey
InChIKey=YMJHGSZJVJIAGC-UHFFFAOYSA-N
Formula
C14H8I4O4
Mass
747.832
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
4-alkoxyphenols Phenoxy compounds Phenol ethers O-iodophenols Iodobenzenes Alkyl aryl ethers Aryl iodides Monocarboxylic acids and derivatives Carboxylic acids Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxyacetate - 4-alkoxyphenol - 2-halophenol - 2-iodophenol - Phenol ether - Phenoxy compound - Phenol - Iodobenzene - Alkyl aryl ether - Halobenzene - Aryl halide - Aryl iodide - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organoiodide - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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