Structure Information
Structure

Compound Identification

SMILES

CCC(C)(C)C1=C(OCOC(=O)C(C)(C)C)C=C(OC(C)C)C(C=CC(=O)C2=CC=C(OCOC(=O)C(C)(C)C)C=C2)=C1

InChIKey

InChIKey=JCLLBOZZVQGYKV-UHFFFAOYSA-N

Formula

C35H48O8

Mass

596.761

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