Basic information
- Standard SMILES
CCCC1CCC(C2CCC(C(F)(F)Oc3cc(F)c(O/C=C/C(F)(F)F)c(F)c3)CC2)CC1- InChIKey
UPATWXOYCNKDTC-OUKQBFOZSA-N- Molecular formula
- C25H31F7O2
- Average molar mass
- 496.5 g/mol
Names & identifiers
- Preferred name
- (E)-4-((3,5-difluoro-4-((3,3,3-trifluoro-1-propen-1-yl)oxy)phenoxy)difluoromethyl)-4'-propyl-1,1'-bi(cyclohexane)
- IUPAC
- 5-[difluoro-[4-(4-propylcyclohexyl)cyclohexyl]methoxy]-1,3-difluoro-2-[(E)-3,3,3-trifluoroprop-1-enoxy]benzene
Names & synonyms
(E)-4-((3,5-difluoro-4-((3,3,3-trifluoro-1-propen-1-yl)oxy)phenoxy)difluoromethyl)-4'-propyl-1,1'-bi(cyclohexane)SCHEMBL15876724
Database identifiers
- PubChem CID
- 90282473
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 626
Related reactions
1 records
Compound notes
Loading…