Basic information
- CAS
52186-19-3- Standard SMILES
c1ccc(CC2CCCCCC(Cc3ccccc3)C2)cc1- InChIKey
ZFXBBFYZXNUGPK-UHFFFAOYSA-N- Molecular formula
- C22H28
- Average molar mass
- 292.5 g/mol
- Monoisotopic mass
- 292.21910089
Names & identifiers
- Preferred name
- 1,3-Dibenzylcyclooctane
- IUPAC
- 1,3-dibenzylcyclooctane
Names & synonyms
1,3-Dibenzylcyclooctane52186-19-31,3-Bis(phenylmethyl)cyclooctaneCyclooctane, 1,3-bis(phenylmethyl)-DTXSID70966563
Database identifiers
- CAS
52186-19-3- PubChem CID
- 3045388
- DTXSID
DTXSID70966563
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…