Structure Information
Structure

Compound Identification

SMILES

CC(C)OC1=C(C)C=C(C)C(OCOC(=O)C(C)(C)C)=C1\C=C\C(=O)C1=CC=C(OCOC(=O)C(C)(C)C)C=C1

InChIKey

InChIKey=YXMUMIHLWNAMKQ-FOCLMDBBSA-N

Formula

C32H42O8

Mass

554.68

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Phenylpropanoids and polyketides

Class

Linear 1,3-diarylpropanoids

Subclass

Chalcones and dihydrochalcones

Intermediate Tree Nodes

Not available

Direct Parent

Retrochalcones

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Retrochalcone - Cinnamic acid or derivatives - Phenoxy compound - M-xylene - Xylene - Aryl ketone - Styrene - Phenol ether - Benzoyl - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Dicarboxylic acid or derivatives - Acryloyl-group - Alpha,beta-unsaturated ketone - Enone - Carboxylic acid ester - Ketone - Acetal - Carboxylic acid derivative - Ether - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aldehyde - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions.

External Descriptors

Not available

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