Structure Information
Structure

Compound Identification

SMILES

CCCOC1=CC=C(C=C1)C1=NC(=CS1)C1=CC=C(C=C1)N=CC1=C(C)C=C(C=C1)N(CCOS(C)(=O)=O)CCOS(C)(=O)=O

InChIKey

InChIKey=NBULMAMEEBHKSZ-UHFFFAOYSA-N

Formula

C32H37N3O7S3

Mass

671.84

Export to:

JSON SDF CSV

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 heteromonocyclic compounds

Substituents

Phenoxy compound - Phenol ether - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aminotoluene - Aniline or substituted anilines - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Sulfonic acid ester - Organosulfonic acid ester - Heteroaromatic compound - Thiazole - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azole - Methanesulfonate - Tertiary amine - Shiff base - Propargyl-type 1,3-dipolar organic compound - Azacycle - Organoheterocyclic compound - Aldimine - Organic 1,3-dipolar compound - Ether - Hydrocarbon derivative - Organonitrogen compound - Imine - Organooxygen compound - Organic nitrogen compound - Organosulfur compound - Amine - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic 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

Previous Back Next