CID 102058741
Basic information
- CAS
84029-77-6- Standard SMILES
CCCCCCCCCCCCCCOC(=O)/C=C\C(=O)[O-].CCCCCCCCCCCCCCOC(=O)/C=C\C(=O)[O-].[CH2]CCCCCCC.[CH2]CCCCCCC.[Sn+2]- InChIKey
HXPRCVLFFFMBNP-POUCYOBESA-L- Molecular formula
- C52H96O8Sn
- Average molar mass
- 968 g/mol
- Monoisotopic mass
- 968.612723
Names & identifiers
- Preferred name
- CID 102058741
Names & synonyms
HXPRCVLFFFMBNP-POUCYOBESA-L
Database identifiers
- CAS
84029-77-6- PubChem CID
- 102058741
- Nikkaji
- J332.983F
Properties
Computed structural properties
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 40
- Heavy atoms
- 61
- Formal charge
- 0
- Complexity
- 336
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Related reactions
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Compound notes
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