Compound Identification
SMILES
COC1=CC=C(CO[C@@H](CC=O)C[C@@H]2C[C@@H](OC(C)(C)O2)\C=C\[C@H](C)[C@@H](O[Si](C)(C)C(C)(C)C)C(C)C)C=C1
InChIKey
InChIKey=LTRDLDIIVRLWIX-CKXRYIAGSA-N
Formula
C32H54O6Si
Mass
562.863
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
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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 Anisoles Ketals Alkyl aryl ethers 1,3-dioxanes Trialkylheterosilanes Alpha-hydrogen aldehydes Silyl ethers Oxacyclic compounds Organic metalloid salts Dialkyl ethers Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Ketal - Alkyl aryl ether - Meta-dioxane - Trialkylheterosilane - Alpha-hydrogen aldehyde - Silyl ether - Acetal - Organoheterosilane - Oxacycle - Dialkyl ether - Ether - Organic metalloid salt - Organoheterocyclic compound - Carbonyl group - Aldehyde - Organic oxygen compound - Organic oxide - Organic metalloid moeity - Organooxygen compound - Hydrocarbon derivative - Organosilicon compound - 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