Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=NCC2=CN=CC=C2)C=C1

InChIKey

InChIKey=BQOOJVNXGICSKR-UHFFFAOYSA-N

Formula

C29H42N2O2

Mass

450.667

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol esters

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Phenol esters

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenol ester - Phenoxy compound - Fatty acid ester - Monocyclic benzene moiety - Pyridine - Fatty acyl - Heteroaromatic compound - Carboxylic acid ester - Shiff base - Azacycle - Carboxylic acid derivative - Aldimine - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carbonyl group - Imine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group.

External Descriptors

Not available

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