Basic information
- Standard SMILES
OC1(c2ccc(OCc3ccccc3)cc2)C2CCCC1CCC2- InChIKey
RWKMLAGQBZCYLW-UHFFFAOYSA-N- Molecular formula
- C22H26O2
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- 9-(4-Benzyloxy-phenyl)-bicyclo[3.3.1]nonan-9-ol
- IUPAC
- 9-(4-phenylmethoxyphenyl)bicyclo[3.3.1]nonan-9-ol
Names & synonyms
SCHEMBL1516029RWKMLAGQBZCYLW-UHFFFAOYSA-N9-(4-Benzyloxy-phenyl)-bicyclo[3.3.1]nonan-9-ol
Database identifiers
- PubChem CID
- 67061007
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 371
Related reactions
1 records
Compound notes
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