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
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 Anisoles Methoxybenzenes Alkyl aryl ethers Trialkylheterosilanes Silyl ethers Secondary alcohols C-nitro compounds Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Organic oxoazanium compounds Organic metalloid salts Hydrocarbon derivatives Organic zwitterions Organonitrogen compounds Organic oxides
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