Compound Identification
SMILES
COC1=CC=C(CO[C@H]2CO[C@@]3(C[C@H](OC(C)(C)O3)[C@@H](C)C=O)[C@H](C2)\C=C(/C)C[C@H](C)CO[Si](C)(C)C(C)(C)C)C=C1
InChIKey
InChIKey=ZJSPVNJYDUADAB-OUDQCRBASA-N
Formula
C34H56O7Si
Mass
604.9
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 Anisoles Ketals Alkyl aryl ethers Oxanes 1,3-dioxanes Trialkylheterosilanes Silyl ethers Oxacyclic compounds Organic metalloid salts Dialkyl ethers Organic oxides Hydrocarbon derivatives Aldehydes
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Ketal - Alkyl aryl ether - Meta-dioxane - Oxane - Trialkylheterosilane - Silyl ether - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organoheterosilane - Acetal - Dialkyl ether - Ether - Organic oxygen compound - Organic metalloid moeity - Carbonyl group - Organooxygen compound - Aldehyde - Organosilicon compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic 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