Basic information
- Standard SMILES
CCC(C)CC(=O)c1ccc(-c2ccccc2)cc1- InChIKey
XBLJAXGDFOFVKG-UHFFFAOYSA-N- Molecular formula
- C18H20O
- Average molar mass
- 252.3 g/mol
Names & identifiers
- Preferred name
- (+)-4-(3'-Methylpentanoyl)biphenyl
- IUPAC
- 3-methyl-1-(4-phenylphenyl)pentan-1-one
Names & synonyms
SCHEMBL11530697XBLJAXGDFOFVKG-UHFFFAOYSA-N(+) -4-(3'-methylpentanoyl)biphenyl
Database identifiers
- PubChem CID
- 21322796
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 269
Related reactions
1 records
Compound notes
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