Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](C[C@H](CC(=O)OC)N(CCCN)[C@H](C)C1=CC=CC=C1)OCC1=CC=CC=C1

InChIKey

InChIKey=YMVNWQMDMQEIGV-RYRVMRHHSA-N

Formula

C29H44N2O3

Mass

468.682

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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 acid methyl ester - Aralkylamine - Fatty acyl - Methyl ester - Amino acid or derivatives - Carboxylic acid ester - Tertiary amine - Tertiary aliphatic amine - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Carboxylic acid derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxygen compound - Amine - Carbonyl group - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - 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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