Basic information
- Standard SMILES
CC(C)([CH2][Sn+]([CH2]C(C)(C)c1ccccc1)[CH2]C(C)(C)c1ccccc1)c1ccccc1.CCCCCCCC(=O)[O-]- InChIKey
SLFAWFOEGMWTBC-UHFFFAOYSA-M- Molecular formula
- C38H54O2Sn
- Average molar mass
- 661.5 g/mol
Names & identifiers
- Preferred name
- Tris(beta,beta-dimethylphenethyl)tin caprylate
- IUPAC
- octanoate;tris(2-methyl-2-phenylpropyl)stannanylium
Names & synonyms
SCHEMBL10709025SLFAWFOEGMWTBC-UHFFFAOYSA-Mtris(beta,beta-dimethylphenethyl)tin caprylate
Database identifiers
- PubChem CID
- 20163799
Properties
Computed structural properties
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 14
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 520
Related reactions
1 records
Linked notes
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