Basic information
- Standard SMILES
CCC(C)C(=O)c1ccc(-c2ccc(O)cc2)cc1- InChIKey
QGKWWGOFGNCNPX-UHFFFAOYSA-N- Molecular formula
- C17H18O2
- Average molar mass
- 254.32 g/mol
Names & identifiers
- Preferred name
- (+)-4-Hydroxy-4'-(2-methylbutanoyl) biphenyl
- IUPAC
- 1-[4-(4-hydroxyphenyl)phenyl]-2-methylbutan-1-one
Names & synonyms
SCHEMBL9325685QGKWWGOFGNCNPX-UHFFFAOYSA-N(+)-4-hydroxy-4'-(2-methylbutanoyl) biphenyl
Database identifiers
- PubChem CID
- 14745904
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 284
Related reactions
4 records
Compound notes
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