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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Phenylpropanoids and polyketides
-
Class
Linear 1,3-diarylpropanoids
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Subclass
Chalcones and dihydrochalcones
- Level 5 Retrochalcones
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Subclass
Chalcones and dihydrochalcones
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Class
Linear 1,3-diarylpropanoids
-
Superclass
Phenylpropanoids and polyketides
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
Cinnamic acids and derivatives Aryl ketones Benzoyl derivatives m-Xylenes Phenol ethers Phenoxy compounds Styrenes Alkyl aryl ethers Dicarboxylic acids and derivatives Enones Acryloyl compounds Carboxylic acid esters Acetals Aldehydes Hydrocarbon derivatives Organic oxides
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