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
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
Phenoxy compounds Methoxybenzenes Medium-chain fatty acids Anisoles Alkyl aryl ethers Trialkylheterosilanes Silyl ethers Organic metalloid salts Monocarboxylic acids and derivatives Dialkyl ethers Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds
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