Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(CO[C@@H](C[C@@H](C)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H](C)C(O)=O)C(C)(C)C)C=C1

InChIKey

InChIKey=GEVKRFUASDQNSD-TZYAJKAJSA-N

Formula

C27H48O5Si

Mass

480.761

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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 - Anisole - Phenoxy compound - Phenol ether - Medium-chain fatty acid - Methoxybenzene - Alkyl aryl ether - Fatty acyl - Fatty acid - Trialkylheterosilane - Silyl ether - Organoheterosilane - Carboxylic acid derivative - Carboxylic acid - Dialkyl ether - Ether - Monocarboxylic acid or derivatives - Organic metalloid salt - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic metalloid moeity - Organooxygen compound - Organic oxygen compound - Organosilicon compound - 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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