Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(C=C1)C(=O)OOC(=O)OCCC(COC(=O)OOC(=O)C1=C(OC)C=C(OC)C=C1)C(COC(=O)OOC(=O)C1=C(OC)C=C(OC)C=C1)C(CCOC(=O)OOC(=O)C1=C(OC)C=C(OC)C=C1)COC(=O)OOC(=O)C1=C(OC)C=C(OC)C=C1

InChIKey

InChIKey=PEHBTUJLKWBEPN-UHFFFAOYSA-N

Formula

C60H62O35

Mass

1343.121

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

O-methoxybenzoic acid or derivatives - P-methoxybenzoic acid or derivatives - Peroxybenzoate - Dimethoxybenzene - M-dimethoxybenzene - Anisole - Phenol ether - Phenoxy compound - Benzoyl - Methoxybenzene - Alkyl aryl ether - Peroxycarboxylic acid or derivatives - Carbonic acid derivative - Ether - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic 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

Previous Back Next