Basic information
- Standard SMILES
CC(=O)Cc1ccc(OCc2ccc(C(F)(F)F)cc2)cc1- InChIKey
GVSUSZKORMDVNB-UHFFFAOYSA-N- Molecular formula
- C17H15F3O2
- Average molar mass
- 308.29 g/mol
- Monoisotopic mass
- 308.1024142
Names & identifiers
- Preferred name
- 1-[4-(4-Trifluoromethyl-benzyloxy)-phenyl]-propan-2-one
- IUPAC
- 1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-one
Names & synonyms
1-[4-(4-Trifluoromethyl-benzyloxy)-phenyl]-propan-2-oneSCHEMBL4186
Database identifiers
- PubChem CID
- 66577653
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
2 records
Compound notes
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