Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H](C)C(=O)\C=C\C(=O)O[C@@H](C)CC(=O)O[C@@H](C)C2=CC=CO2)C=C1

InChIKey

InChIKey=NDAIVGHZOUJAQS-APHMGVKJSA-N

Formula

C24H28O8

Mass

444.48

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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 heteromonocyclic compounds

Substituents

Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Acryloyl-group - Heteroaromatic compound - Alpha,beta-unsaturated ketone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Enone - Furan - Carboxylic acid ester - Ketone - Organoheterocyclic compound - Dialkyl ether - Carboxylic acid derivative - Oxacycle - Ether - Organooxygen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic 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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