Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)N=CC1=CC=C(O[P+]([S-])(OC2=CC=C(C=NC3=CC=C(OCCCCCCCCCCCCCCCC)C=C3)C=C2)OC2=CC=C(C=NC3=CC=C(OCCCCCCCCCCCCCCCC)C=C3)C=C2)C=C1

InChIKey

InChIKey=VDQBLZDZZQIUFK-UHFFFAOYSA-N

Formula

C87H126N3O6PS

Mass

1373.01

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Phenol ethers

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Shiff base - Aldimine - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Organic nitrogen compound - Organic salt - Organic zwitterion - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.

External Descriptors

Not available

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