Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@H](CCCCO[Si](C)(C)C(C)(C)C)C[C@H](O)C[N+]([O-])=O)C=C1

InChIKey

InChIKey=RFZFFPCIEFXNPU-PZJWPPBQSA-N

Formula

C22H39NO6Si

Mass

441.64

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Benzylethers

Intermediate Tree Nodes

Not available

Direct Parent

Benzylethers

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Benzylether - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Trialkylheterosilane - C-nitro compound - Secondary alcohol - Silyl ether - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic metalloid salt - Organoheterosilane - Dialkyl ether - Ether - Organic oxoazanium - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic metalloid moeity - Alcohol - Organic nitrogen compound - Organosilicon compound - Organic oxygen compound - Organic salt - Organic zwitterion - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).

External Descriptors

Not available

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