Basic information
- Standard SMILES
O[C@@H]1CCC[C@H](Oc2ccc(-c3ccccc3)cc2)C1- InChIKey
VKDKDAQGMUDFFU-AEFFLSMTSA-N- Molecular formula
- C18H20O2
- Average molar mass
- 268.3 g/mol
Names & identifiers
- Preferred name
- (1r*,3s*)-3-(Biphenyl-4-yloxy)-cyclohexanol
- IUPAC
- cis-(1R,3S)-3-(4-phenylphenoxy)cyclohexan-1-ol
Names & synonyms
SCHEMBL5375836VKDKDAQGMUDFFU-AEFFLSMTSA-N(1r,3s)-3-(biphenyl-4-yloxy)-cyclohexanol(1r*,3s*)-3-(biphenyl-4-yloxy)-cyclohexanol
Database identifiers
- PubChem CID
- 58822848
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
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