Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)C1=CC=C(CO[C@H]2CC(=O)[C@@H]([C@H]2CC\C=C\CCC(O)=O)N2CCOCC2)C=C1

InChIKey

InChIKey=FKGAWGXVKJANAA-GNNZIYBCSA-N

Formula

C30H37NO5

Mass

491.628

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Biphenyls and derivatives

Intermediate Tree Nodes

Not available

Direct Parent

Biphenyls and derivatives

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Biphenyl - Benzylether - Medium-chain fatty acid - Amino fatty acid - Heterocyclic fatty acid - Toluene - Morpholine - Oxazinane - Unsaturated fatty acid - Fatty acid - Fatty acyl - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Cyclic ketone - Ketone - Amino acid - Oxacycle - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Dialkyl ether - Organic nitrogen compound - Amine - Organonitrogen compound - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.

External Descriptors

Not available

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