Compound Identification
SMILES
[Cl-].[Hg+].C[CH]C1OC[C@@H](O1)[C@@H](C=C)[C@H]1O[C@H](O)[C@@H](OCC2=CC=CC=C2)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=VRVZLVDPUJZMHG-AWFJSWTNSA-M
Formula
C34H39ClHgO7
Mass
795.72
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
Oxanes Monosaccharides 1,3-dioxolanes Hemiacetals Oxacyclic compounds Organic transition metal salts Organic metal halides Dialkyl ethers Acetals Organic zwitterions Organic chloride salts Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Monosaccharide - Oxane - Meta-dioxolane - Hemiacetal - Acetal - Organic metal halide - Dialkyl ether - Ether - Oxacycle - Organic transition metal salt - Organoheterocyclic compound - Organooxygen compound - Organic oxygen compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic chloride salt - 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