Basic information
- Standard SMILES
CCCC(=O)c1ccc(OCc2ccccc2)cc1- InChIKey
FTPXAOXGGPMEKG-UHFFFAOYSA-N- Molecular formula
- C17H18O2
- Average molar mass
- 254.32 g/mol
- Monoisotopic mass
- 254.13067981
Names & identifiers
- Preferred name
- 4'-(benzyloxy)-Butyrophenone
- IUPAC
- 1-(4-phenylmethoxyphenyl)butan-1-one
Names & synonyms
4'-(benzyloxy)-ButyrophenoneSCHEMBL4152328FTPXAOXGGPMEKG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12376366
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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