Basic information
- Standard SMILES
CCC1CCC(c2ccc(C(F)=C(F)c3ccc(F)c(F)c3)cc2)CC1- InChIKey
DGAIBSAHOQWXEG-UHFFFAOYSA-N- Molecular formula
- C22H22F4
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.16576335
Names & identifiers
- Preferred name
- 2cHPdFPdFV
- IUPAC
- 4-[2-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluoroethenyl]-1,2-difluorobenzene
Names & synonyms
2cHPdFPdFVDTXSID3013820384-(2-(4-(4-ethylcyclohexyl)phenyl)-1,2-difluorovinyl)-1,2-difluorobenzene4-{2-[4-(4-ethylcyclohexyl)phenyl]-1,2-difluoroethenyl}-1,2-difluorobenzene
Database identifiers
- PubChem CID
- 175684860
- DTXSID
DTXSID301382038
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 473
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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