4-{(t-Butyldimethylsilyl)oxy}benzyl trifluoroacetate
Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc(COC(=O)C(F)(F)F)cc1- InChIKey
UXABBPKUSXYVAF-UHFFFAOYSA-N- Molecular formula
- C15H21F3O3Si
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 4-{(t-Butyldimethylsilyl)oxy}benzyl trifluoroacetate
- IUPAC
- [4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl 2,2,2-trifluoroacetate
Names & synonyms
4-{(t-Butyldimethylsilyl)oxy}benzyl trifluoroacetateSCHEMBL8141093
Database identifiers
- PubChem CID
- 9997005
Properties
Computed structural properties
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 380
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Related reactions
2 records
Compound notes
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