Basic information
- CAS
88457-61-8- Standard SMILES
c1ccc(C2CCCCCCC2C2CCCCCCC2)cc1- InChIKey
PZEJMQVNRKYQSE-UHFFFAOYSA-N- Molecular formula
- C22H34
- Average molar mass
- 298.5 g/mol
- Monoisotopic mass
- 298.26605109
Names & identifiers
- Preferred name
- 2-Phenyl-1,1'-bi(cyclooctane)
- IUPAC
- 1-cyclooctyl-2-phenylcyclooctane
Names & synonyms
2-Phenyl-1,1'-bi(cyclooctane)88457-61-8SCHEMBL10736010DTXSID10603162
Database identifiers
- CAS
88457-61-8- PubChem CID
- 20161637
- DTXSID
DTXSID10603162
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 280
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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