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Basic information
- Standard SMILES
CCC1CCC(C2CC=C(c3ccc(OCC(F)(F)F)c(F)c3F)CC2)CC1- InChIKey
LEARBMONJPFQAI-UHFFFAOYSA-N- Molecular formula
- C22H27F5O
- Average molar mass
- 402.447 g/mol
- Monoisotopic mass
- 402.19820658
Names & identifiers
- Preferred name
- 4-ethyl-2'',3''-difluoro-4''-(2,2,2-trifluoroethoxy)-1,1',2,2',3,3',4,5,6,6'-decahydro-1,1':4',1''-terphenyl
Database identifiers
- PubChem CID
- 175685366
- DTXSID
DTXSID401379898
Related reactions
0 records
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Compound notes
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