Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[CH2]OC1CCC1- InChIKey
AJMCPPHFXMZWCK-UHFFFAOYSA-N- Molecular formula
- C17H36OSn
- Average molar mass
- 375.2 g/mol
Names & identifiers
- Preferred name
- Tributyl-cyclobutoxymethyl-tin
- IUPAC
- tributyl(cyclobutyloxymethyl)stannane
Names & synonyms
Tributyl-cyclobutoxymethyl-tinSCHEMBL510911tributyl (cyclobutyloxymethyl)tinAJMCPPHFXMZWCK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22273693
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 192
Related reactions
10 records
Compound notes
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