Basic information
- Standard SMILES
CCCC1CC=C(c2ccc(OCC(F)F)c(F)c2F)CC1- InChIKey
YCJMYQRTYATSRQ-UHFFFAOYSA-N- Molecular formula
- C17H20F4O
- Average molar mass
- 316.33 g/mol
- Monoisotopic mass
- 316.14502791
Names & identifiers
- Preferred name
- 3cHedFEtOdFP
- IUPAC
- 1-(2,2-difluoroethoxy)-2,3-difluoro-4-(4-propylcyclohexen-1-yl)benzene
Names & synonyms
3cHedFEtOdFPDTXSID9013806804'-(2,2-difluoroethoxy)-2',3'-difluoro-4-propyl-2,3,4,5-tetrahydro-1,1'-biphenyl4'-(2,2-difluoroethoxy)-2',3'-difluoro-4-propyl-2,3,4,5-tetrahydro-biphenyl
Database identifiers
- PubChem CID
- 175686248
- DTXSID
DTXSID901380680
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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