Basic information
- Standard SMILES
CCC[CH2][Sn]([C]#CCC(C)C)([CH2]CCC)[CH2]CCC- InChIKey
KXGHJQVAXNAFHS-UHFFFAOYSA-N- Molecular formula
- C18H36Sn
- Average molar mass
- 371.2 g/mol
- Monoisotopic mass
- 372.183904
Names & identifiers
- Preferred name
- (4-Methyl-1-pentynyl)(tributyl)stannane
- IUPAC
- tributyl(4-methylpent-1-ynyl)stannane
Names & synonyms
SCHEMBL7707844KXGHJQVAXNAFHS-UHFFFAOYSA-N(4-methyl-1-pentynyl)(tributyl)stannane
Database identifiers
- PubChem CID
- 85703892
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 11
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 244
Related reactions
3 records
Compound notes
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