Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[S]CCC(C)=O- InChIKey
BHKNDNXMQADEOO-UHFFFAOYSA-M- Molecular formula
- C16H34OSSn
- Average molar mass
- 393.2 g/mol
- Monoisotopic mass
- 394.135239
Names & identifiers
- Preferred name
- (3-Oxo-1-butylthio)tri-n-butyltin
- IUPAC
- 4-tributylstannylsulfanylbutan-2-one
Names & synonyms
SCHEMBL9517598BHKNDNXMQADEOO-UHFFFAOYSA-M(3-Oxo-1-butylthio)tri-n-butyltin
Database identifiers
- PubChem CID
- 22158982
Properties
Computed structural properties
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 13
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 209
Related reactions
1 records
Linked notes
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