Basic information
- Standard SMILES
CCCCC1CCC(c2ccc(C(F)=C(F)c3ccc(F)c(F)c3)cc2)CC1- InChIKey
CHYSHLGNNFUIEF-UHFFFAOYSA-N- Molecular formula
- C24H26F4
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.19706348
Names & identifiers
- Preferred name
- 4cHPdFPdFV
- IUPAC
- 4-[2-[4-(4-butylcyclohexyl)phenyl]-1,2-difluoroethenyl]-1,2-difluorobenzene
Names & synonyms
4cHPdFPdFVDTXSID3013820404-(2-(4-(4-butylcyclohexyl)phenyl)-1,2-difluorovinyl)-1,2-difluorobenzene4-{2-[4-(4-butylcyclohexyl)phenyl]-1,2-difluoroethenyl}-1,2-difluorobenzene
Database identifiers
- PubChem CID
- 175684790
- DTXSID
DTXSID301382040
Properties
Computed structural properties
- XLogP
- 8.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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