Compound Identification
SMILES
COC1=CC=CC(OC)=C1C(=O)OOOC(=O)OCCCCCCCCCCCCOC(=O)OOOC(=O)C1=C(OC)C=CC=C1OC
InChIKey
InChIKey=JDYOTZFPYCNLBR-UHFFFAOYSA-N
Formula
C32H42O16
Mass
682.672
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzoic acids and derivatives
Intermediate Tree Nodes
Methoxybenzoic acids and derivatives
Direct Parent
O-methoxybenzoic acids and derivatives
Alternative Parents
Peroxybenzoic acids and derivatives Dimethoxybenzenes Phenoxy compounds Benzoyl derivatives Anisoles Alkyl aryl ethers Dicarboxylic acids and derivatives Peroxycarboxylic acids and derivatives Organic carbonic acids and derivatives Carboxylic acid salts Organic salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
O-methoxybenzoic acid or derivatives - M-dimethoxybenzene - Dimethoxybenzene - Peroxybenzoate - Phenoxy compound - Methoxybenzene - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Dicarboxylic acid or derivatives - Peroxycarboxylic acid or derivatives - Carbonic acid derivative - Carboxylic acid salt - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available