Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C(OC)=C(CN2CCN(CCOCCOCCOCCO)CC2)C=C1

InChIKey

InChIKey=POEZHEDRQAKXDF-UHFFFAOYSA-N

Formula

C22H38N2O7

Mass

442.553

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic oxygen compounds

Class

Organooxygen compounds

Subclass

Ethers

Intermediate Tree Nodes

Dialkyl ethers

Direct Parent

Polyethylene glycols

Alternative Parents

Phenylmethylamines Phenoxy compounds Methoxybenzenes Benzylamines Anisoles N-alkylpiperazines Aralkylamines Alkyl aryl ethers Trialkylamines Azacyclic compounds Primary alcohols Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Polyethylene glycol - Phenoxy compound - Anisole - Methoxybenzene - Benzylamine - Phenylmethylamine - Phenol ether - Alkyl aryl ether - Aralkylamine - N-alkylpiperazine - Monocyclic benzene moiety - Benzenoid - 1,4-diazinane - Piperazine - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Amine - Primary alcohol - Organonitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as polyethylene glycols. These are oligomers or polymers of ethylene oxide, with the general formula (C2H4O)n (with n>=3).

External Descriptors

Not available

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