Compound Identification
SMILES
[Y+3].CC1=C(C)C2=C([CH-]1)C(C)=C(C)C(C)=C2C.CC1=[C-]C2C(=C1C)C(C)=C(C)C(C)=C2C
InChIKey
InChIKey=GYEDODGFPHDTSV-UHFFFAOYSA-N
Formula
C30H38Y
Mass
487.539
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Not available
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Benzenoids
Alternative Parents
Aromatic hydrocarbons Polycyclic hydrocarbons Branched unsaturated hydrocarbons Unsaturated aliphatic hydrocarbons Organic salts Olefins Hydrocarbon derivatives Organic cations
Molecular Framework
Not available
Substituents
Benzenoid - Aromatic hydrocarbon - Branched unsaturated hydrocarbon - Polycyclic hydrocarbon - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon derivative - Organic salt - Olefin - Organic cation - Hydrocarbon - Aromatic homopolycyclic compound
Description
This compound belongs to the class of organic compounds known as benzenoids. These are aromatic compounds containing one or more benzene rings.
External Descriptors
Not available