Basic information
- Standard SMILES
CC1CCC(c2ccc(C(F)=C(F)c3ccc(F)c(F)c3)cc2)CC1- InChIKey
NZJKBADKNWDXPN-UHFFFAOYSA-N- Molecular formula
- C21H20F4
- Average molar mass
- 348.4 g/mol
- Monoisotopic mass
- 348.15011329
Names & identifiers
- Preferred name
- MecHPdFPdFV
- IUPAC
- 4-[1,2-difluoro-2-[4-(4-methylcyclohexyl)phenyl]ethenyl]-1,2-difluorobenzene
Names & synonyms
MecHPdFPdFVDTXSID9013820364-(1,2-difluoro-2-(4-(4-methylcyclohexyl)phenyl)vinyl)-1,2-difluorobenzene4-{1,2-difluoro-2-[4-(4-methylcyclohexyl)phenyl]ethenyl}-1,2-difluorobenzene
Database identifiers
- PubChem CID
- 175685559
- DTXSID
DTXSID901382036
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 459
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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