Basic information
- Standard SMILES
C=C1[C@@H](F)C/C(=C/CO)C[C@H]1O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
SGAAZPISBWVXLP-KRSLBFQESA-N- Molecular formula
- C25H31FO2Si
- Average molar mass
- 410.6 g/mol
Names & identifiers
- Preferred name
- (2e)-2-((3r,5s)-3-{[Tert-butyl(diphenyl)silyl]oxy}-5-fluoro-4-methylenecyclohexylidene)ethanol
- IUPAC
- (2E)-2-[(3R,5S)-3-[tert-butyl(diphenyl)silyl]oxy-5-fluoro-4-methylidenecyclohexylidene]ethanol
Names & synonyms
SCHEMBL4168494SGAAZPISBWVXLP-KRSLBFQESA-N(2e)-2-((3r,5s)-3-{[tert-butyl(diphenyl)silyl]oxy}-5-fluoro-4-methylenecyclohexylidene)ethanol
Database identifiers
- PubChem CID
- 68940324
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 564
Related reactions
1 records
Compound notes
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