Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]1[C@@H]2O[Si](O[Si](O[C@@H]3CCCC23S[C@H]1N1C=CC(=O)NC1=O)(C(C)C)C(C)C)(C(C)C)C(C)C

InChIKey

InChIKey=QDQCTSCRZFJZIK-XTAPUJCOSA-N

Formula

C32H48N2O8SSi2

Mass

676.97

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 heteropolycyclic compounds

Substituents

P-methoxybenzoic acid or derivatives - Benzoate ester - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Pyrimidine - Hydropyrimidine - Thiolane - Vinylogous amide - Heteroaromatic compound - Urea - Carboxylic acid ester - Lactam - Organoheterosilane - Carboxylic acid derivative - Ether - Oxacycle - Monocarboxylic acid or derivatives - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Dialkylthioether - Thioether - Organic nitrogen compound - Organic metalloid moeity - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organosilicon compound - Aromatic heteropolycyclic 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