Basic information
- Standard SMILES
C=CC1CCC(c2ccc(C(F)=C(F)c3ccc(F)cc3)cc2)CC1- InChIKey
WRERZHKAPMUEHT-UHFFFAOYSA-N- Molecular formula
- C22H21F3
- Average molar mass
- 342.4 g/mol
- Monoisotopic mass
- 342.15953516
Names & identifiers
- Preferred name
- VcHPFPdFV
- IUPAC
- 1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-(4-ethenylcyclohexyl)benzene
Names & synonyms
VcHPFPdFVDTXSID8013820191-(1,2-difluoro-2-(4-(4-vinylcyclohexyl)phenyl)vinyl)-4-fluorobenzene1-[1,2-difluoro-2-(4-fluorophenyl)ethenyl]-4-(4-ethenylcyclohexyl)benzene
Database identifiers
- PubChem CID
- 175686120
- DTXSID
DTXSID801382019
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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