Structure Information
Structure

Compound Identification

SMILES

COC1=CC(CCCCCN2CCCN(CCCCCC3=CC(OC)=C(OC)C(OC)=C3)CC2)=CC(OC)=C1OC

InChIKey

InChIKey=VOUJHNQTTYQAEK-UHFFFAOYSA-N

Formula

C33H52N2O6

Mass

572.787

Export to:

JSON SDF CSV

Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Phenoxy compounds Methoxybenzenes Aralkylamines Alkyl aryl ethers 1,4-diazepanes Trialkylamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Anisole - Methoxybenzene - 1,4-diazepane - Alkyl aryl ether - Aralkylamine - Diazepane - Monocyclic benzene moiety - Tertiary amine - Tertiary aliphatic amine - Ether - Organoheterocyclic compound - Azacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteromonocyclic 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

Previous Back Next