Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(OC1=CC2=C(CCN(C2)C(=O)OC(C)(C)C)C=C1)C1=CC=C(OC2CCN(CC2)C(=O)OCC=C)C=C1

InChIKey

InChIKey=QYNNIYIKRPIIKP-UHFFFAOYSA-N

Formula

C33H42N2O8

Mass

594.705

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Taxonomic Classification

Taxonomy Tree

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

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Phenoxyacetate - Tetrahydroisoquinoline - Piperidinecarboxylic acid - Phenoxy compound - Phenol ether - Alkyl aryl ether - Piperidine - Carbamic acid ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Carbonyl group - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic 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

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