Structure Information
Structure

Compound Identification

SMILES

OCC1(CCCC1)NC(=O)C[C@@H](CC=C)C(=O)N[C@@H](COCC1=CC=CC=C1)COC(=O)[C@H](CCC=C)CC1=CC=CC=C1

InChIKey

InChIKey=DFYWNEQXELQXEH-IWWXRALLSA-N

Formula

C36H48N2O6

Mass

604.788

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzylethers

Intermediate Tree Nodes

Not available

Direct Parent

Benzylethers

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzylether - Fatty acid ester - Fatty acyl - Fatty amide - N-acyl-amine - Carboxamide group - Carboxylic acid ester - Secondary carboxylic acid amide - Carboxylic acid derivative - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Alcohol - Organic oxygen compound - Primary alcohol - Carbonyl group - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).

External Descriptors

Not available

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