Basic information
- Standard SMILES
CCC[CH2][Sn](/[CH]=C/C(=O)OC)([CH2]CCC)[CH2]CCC- InChIKey
PXFKPEAGZHEXAY-UHFFFAOYSA-N- Molecular formula
- C16H32O2Sn
- Average molar mass
- 375.1 g/mol
- Monoisotopic mass
- 376.142433
Names & identifiers
- Preferred name
- Methyl 3-(tributylstannyl)prop-2-enoate
- IUPAC
- methyl (E)-3-tributylstannylprop-2-enoate
Names & synonyms
82101-74-4Methyl 3-(tributylstannyl)prop-2-enoateDTXSID70731475RefChem:354777DTXCID506822192-Propenoic acid, 3-(tributylstannyl)-, methyl ester, (E)-SCHEMBL2418164PXFKPEAGZHEXAY-UHFFFAOYSA-Nmethyl (E)-3-tributylstannyl-acrylate
Database identifiers
- PubChem CID
- 11824926
- Nikkaji
- J1.042.795I、J1.147.009B
Properties
Computed structural properties
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 240
Related reactions
1 records
Linked notes
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