Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)OCc1cc(C(F)(F)F)ccc1C1(O)CCCCC1- InChIKey
XMHKYHIXMFBJNH-UHFFFAOYSA-N- Molecular formula
- C20H31F3O2Si
- Average molar mass
- 388.5 g/mol
Names & identifiers
- Preferred name
- 1-(2-((Tert-butyldimethylsilyloxy)methyl)-4-(trifluoromethyl)phenyl)cyclohexanol
- IUPAC
- 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(trifluoromethyl)phenyl]cyclohexan-1-ol
Names & synonyms
1-(2-((tert-butyldimethylsilyloxy)methyl)-4-(trifluoromethyl)phenyl)cyclohexanolSCHEMBL1600421
Database identifiers
- PubChem CID
- 58968724
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 465
Related reactions
4 records
Compound notes
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