Basic information
- Standard SMILES
CCC[Si]1(c2ccccc2)CCC(C=O)CC1- InChIKey
LHCHCSVZEXRFLX-UHFFFAOYSA-N- Molecular formula
- C15H22OSi
- Average molar mass
- 246.42 g/mol
Names & identifiers
- Preferred name
- 4-n-Propyl-4-phenyl-4-silacyclohexane carbaldehyde
- IUPAC
- 1-phenyl-1-propylsilinane-4-carbaldehyde
Names & synonyms
SCHEMBL8837052LHCHCSVZEXRFLX-UHFFFAOYSA-N4-n-propyl-4-phenyl-4-silacyclohexane carbaldehyde
Database identifiers
- PubChem CID
- 21470321
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 237
Related reactions
1 records
Compound notes
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