Basic information
- Standard SMILES
O=C(c1ccccc1C1(O)CCCCC1)c1ccccc1C1(O)CCCCC1- InChIKey
MQDJYUACMFCOFT-UHFFFAOYSA-N- Molecular formula
- C25H30O3
- Average molar mass
- 378.5 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxy-cyclohexylphenylketone
- IUPAC
- bis[2-(1-hydroxycyclohexyl)phenyl]methanone
Names & synonyms
SCHEMBL272811-hydroxy-cyclohexylphenylketone1-hydroxycyclohexylphenyl ketoneSCHEMBL29359244MQDJYUACMFCOFT-UHFFFAOYSA-N1-hydroxy-cyclohexyl-phenyl-ketone(1-hydroxy-cyclohexyl-phenyl-ketone)AKOS024438179
Database identifiers
- PubChem CID
- 19989408
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 484
Related reactions
2 records
Compound notes
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