Basic information
- Standard SMILES
CC(O)(COc1ccc(C(=O)c2ccccc2)cc1)C(F)(F)F- InChIKey
TUSISESXZKDOMD-UHFFFAOYSA-N- Molecular formula
- C17H15F3O3
- Average molar mass
- 324.29 g/mol
- Monoisotopic mass
- 324.09732882
Names & identifiers
- Preferred name
- 1,1,1-Trifluoro-2-methyl-3-(4-benzoylphenoxy)propan-2-ol
- IUPAC
- phenyl-[4-(3,3,3-trifluoro-2-hydroxy-2-methylpropoxy)phenyl]methanone
Names & synonyms
1,1,1-Trifluoro-2-methyl-3-(4-benzoylphenoxy)propan-2-olSCHEMBL8846781
Database identifiers
- PubChem CID
- 19939322
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 396
Related reactions
1 records
Linked notes
Loading…