Basic information
- CAS
52186-17-1- Standard SMILES
OC1C(Cc2ccccc2)CCCCCC1Cc1ccccc1- InChIKey
WSVZFEBYSRSWEF-UHFFFAOYSA-N- Molecular formula
- C22H28O
- Average molar mass
- 308.5 g/mol
- Monoisotopic mass
- 308.21401551
Names & identifiers
- Preferred name
- 2,8-Dibenzylcyclooctanol
- IUPAC
- 2,8-dibenzylcyclooctan-1-ol
Names & synonyms
52186-17-12,8-Dibenzylcyclooctanol2,8-dibenzylcyclooctan-1-ol2,8-Bis(phenylmethyl)cyclooctanolCyclooctanol, 2,8-bis(phenylmethyl)-DTXSID10966562
Database identifiers
- CAS
52186-17-1- PubChem CID
- 3045386
- DTXSID
DTXSID10966562
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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