Basic information
- CAS
7512-82-5- Standard SMILES
CCCCCCCCC1C(C)(c2ccccc2)CC1(C)c1ccccc1- InChIKey
QORQBLPMUTXIGN-UHFFFAOYSA-N- Molecular formula
- C26H36
- Average molar mass
- 348.6 g/mol
- Monoisotopic mass
- 348.28170115
Names & identifiers
- Preferred name
- 1,1'-(1,3-Dimethyl-2-octylcyclobutane-1,3-diyl)dibenzene
- IUPAC
- (1,3-dimethyl-2-octyl-3-phenylcyclobutyl)benzene
Names & synonyms
7512-82-5NSC404433DTXSID103312711,1'-(1,3-Dimethyl-2-octylcyclobutane-1,3-diyl)dibenzeneNSC-404433
Database identifiers
- CAS
7512-82-5- PubChem CID
- 436862
- DTXSID
DTXSID10331271
Properties
Computed structural properties
- XLogP
- 9.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 9
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 370
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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