Compound Identification
SMILES
COCOC1=C(C(O)=O)C(CCC[C@@H]2OC(C)(C)OC2C(OC(=O)C2=CC=CC=C2)\C=C/C[C@H](C)O)=CC(OC)=C1
InChIKey
InChIKey=BKOZALNLIYPYDV-RNPVMZBKSA-N
Formula
C31H40O10
Mass
572.651
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
P-methoxybenzoic acids and derivatives
Alternative Parents
Benzoic acid esters Benzoic acids Fatty alcohols Anisoles Phenoxy compounds Benzoyl derivatives Methoxybenzenes Alkyl aryl ethers Ketals Dicarboxylic acids and derivatives 1,3-dioxolanes Carboxylic acid esters Secondary alcohols Oxacyclic compounds Carboxylic acids Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
P-methoxybenzoic acid or derivatives - Benzoate ester - Benzoic acid - Fatty alcohol - Methoxybenzene - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Ketal - Alkyl aryl ether - Fatty acyl - Dicarboxylic acid or derivatives - Meta-dioxolane - Carboxylic acid ester - Secondary alcohol - Acetal - Ether - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Oxacycle - Organic oxide - Hydrocarbon derivative - Alcohol - Organooxygen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as p-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 4 of the benzene ring is replaced by a methoxy group.
External Descriptors
Not available