Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C=CC1CCC(C2CCC(c3ccc(OCC(F)(F)F)c(F)c3F)CC2)CC1- InChIKey
ZJOHMWCVLRHLBD-UHFFFAOYSA-N- Molecular formula
- C22H27F5O
- Average molar mass
- 402.447 g/mol
- Monoisotopic mass
- 402.19820658
Names & identifiers
- Preferred name
- 4-[2,3-difluoro-4-(2,2,2-trifluoroethoxy)phenyl]-4'-ethenyl-1,1'-bi(cyclohexyl)
Database identifiers
- PubChem CID
- 175686336
- DTXSID
DTXSID801379907
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…