Basic information
- Standard SMILES
CCCCC1CCC(c2ccc(-c3ccc(OCC(F)(F)F)c(F)c3F)cc2)CC1- InChIKey
AHTUGCHHLPPKNK-UHFFFAOYSA-N- Molecular formula
- C24H27F5O
- Average molar mass
- 426.5 g/mol
- Monoisotopic mass
- 426.19820629
Names & identifiers
- Preferred name
- 4cHtFEtOdFB
- IUPAC
- 1-[4-(4-butylcyclohexyl)phenyl]-2,3-difluoro-4-(2,2,2-trifluoroethoxy)benzene
Names & synonyms
4cHtFEtOdFBDTXSID0013800714'-(4-butylcyclohexyl)-2,3-difluoro-4-(2,2,2-trifluoroethoxy)biphenyl4'-(4-butylcyclohexyl)-2,3-difluoro-4-(2,2,2-trifluoroethoxy)-1,1'-biphenyl
Database identifiers
- PubChem CID
- 175684650
- DTXSID
DTXSID001380071
Properties
Computed structural properties
- XLogP
- 9.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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