Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C2C=N[C@@H]3CCCC[C@H]3N=CC3=C(OC)C(C=N[C@@H]4CCCC[C@H]4N=CC4=C(OC)C=C(OC)C(C=N[C@@H]5CCCC[C@H]5N=CC1=C2OC)=C4OC)=C(OC)C=C3OC

InChIKey

InChIKey=SUGFBYOMCPDAQA-GIEDQAFWSA-N

Formula

C51H66N6O9

Mass

907.122

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Alkyl aryl ethers Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Imines Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Anisole - Alkyl aryl ether - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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