Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(C2N(CC3=C(Cl)C=C(C=C3)N(CCCl)CCCl)CCCN2CC2=C(Cl)C=C(C=C2)N(CCCl)CCCl)=C1O

InChIKey

InChIKey=LXBWGJQCXFHCKT-UHFFFAOYSA-N

Formula

C33H40Cl6N4O2

Mass

737.41

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenols

Subclass

Methoxyphenols

Intermediate Tree Nodes

Not available

Direct Parent

Methoxyphenols

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Methoxyphenol - Phenoxy compound - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Phenol ether - Nitrogen mustard - Benzylamine - Anisole - 1-hydroxy-4-unsubstituted benzenoid - Halobenzene - Chlorobenzene - Alkyl aryl ether - 1,3-diazinane - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Tertiary amine - Azacycle - Organoheterocyclic compound - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as methoxyphenols. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

External Descriptors

Not available

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