Basic information
- Standard SMILES
CCCCCCC[Si]1(c2ccccc2)CCC(=O)CC1- InChIKey
VRZYUXUKAQQHOQ-UHFFFAOYSA-N- Molecular formula
- C18H28OSi
- Average molar mass
- 288.5 g/mol
Names & identifiers
- Preferred name
- 4-n-Heptyl-4-phenyl-4-silacyclohexanone
- IUPAC
- 1-heptyl-1-phenylsilinan-4-one
Names & synonyms
SCHEMBL8027900VRZYUXUKAQQHOQ-UHFFFAOYSA-N4-n-heptyl-4-phenyl-4-silacyclohexanone
Database identifiers
- PubChem CID
- 19593797
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 284
Related reactions
1 records
Compound notes
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