Basic information
- Standard SMILES
CC(O)CC(C)c1ccccc1-c1ccccc1- InChIKey
BCRPSMVFOQNEDY-UHFFFAOYSA-N- Molecular formula
- C17H20O
- Average molar mass
- 240.34 g/mol
Names & identifiers
- Preferred name
- 2-(p-Biphenylyl)-pentan-4-ol
- IUPAC
- 4-(2-phenylphenyl)pentan-2-ol
Names & synonyms
2-(p-biphenylyl)-pentan-4-olSCHEMBL11235824BCRPSMVFOQNEDY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 70544256
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 232
Related reactions
3 records
Compound notes
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