Structure Information
Structure

Compound Identification

SMILES

COC1=CC=C(COC[C@H]2C[C@H](C[C@@H]2O[Si](C)(C)C(C)(C)C(C)C)N2C=C(\C=C\Br)C(=O)NC2=O)C=C1

InChIKey

InChIKey=TVOIIMTVEGESJC-PZOHKZSUSA-N

Formula

C28H41BrN2O5Si

Mass

593.634

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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 heteromonocyclic compounds

Substituents

Benzylether - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Pyrimidone - Hydropyrimidine - Pyrimidine - Trialkylheterosilane - Heteroaromatic compound - Vinylogous amide - Lactam - Urea - Silyl ether - Organoheterosilane - Dialkyl ether - Ether - Azacycle - Organic metalloid salt - Bromoalkene - Haloalkene - Vinyl bromide - Vinyl halide - Organoheterocyclic compound - Organobromide - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organosilicon compound - Organic metalloid moeity - Aromatic heteromonocyclic 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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