Basic information
- Standard SMILES
COC(c1ccc(C(F)(F)F)cc1CO[Si](C)(C)C(C)(C)C)C1CCCCC1- InChIKey
FSIBRAAGVZAXKD-UHFFFAOYSA-N- Molecular formula
- C22H35F3O2Si
- Average molar mass
- 416.6 g/mol
Names & identifiers
- Preferred name
- (2-(Cyclohexyl(methoxy)methyl)-5-(trifluoromethyl)benzyloxy)(tert-butyl)dimethylsilane
- IUPAC
- tert-butyl-[[2-[cyclohexyl(methoxy)methyl]-5-(trifluoromethyl)phenyl]methoxy]-dimethylsilane
Names & synonyms
(2-(cyclohexyl(methoxy)methyl)-5-(trifluoromethyl)benzyloxy)(tert-butyl)dimethylsilaneSCHEMBL1600354
Database identifiers
- PubChem CID
- 58968692
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 481
Related reactions
5 records
Compound notes
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