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
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Anisoles Methoxybenzenes Phenoxy compounds Alkyl aryl ethers Pyrimidones Hydropyrimidines Vinylogous amides Heteroaromatic compounds Trialkylheterosilanes Lactams Ureas Silyl ethers Organic metalloid salts Azacyclic compounds Vinyl bromides Dialkyl ethers Bromoalkenes Organic oxides Hydrocarbon derivatives Organobromides Organonitrogen compounds
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