Basic information
- Standard SMILES
FC(=CC1(c2ccc(OC(F)(F)F)cc2)CC1)Cc1ccc(F)c(Oc2ccccc2)c1- InChIKey
OBVSTBUYNZGZHQ-UHFFFAOYSA-N- Molecular formula
- C25H19F5O2
- Average molar mass
- 446.4 g/mol
Names & identifiers
- Preferred name
- 1-(2-Fluoro-3-(4-fluoro-3-phenoxy-phenyl)prop-1-enyl)-1-(4-trifluoromethoxy phenyl) cyclopropane
- IUPAC
- 1-fluoro-4-[2-fluoro-3-[1-[4-(trifluoromethoxy)phenyl]cyclopropyl]prop-2-enyl]-2-phenoxybenzene
Names & synonyms
1-(2-fluoro-3-(4-fluoro-3-phenoxy-phenyl)prop-1-enyl)-1-(4-trifluoromethoxy phenyl) cyclopropaneSCHEMBL8532649
Database identifiers
- PubChem CID
- 19083331
Properties
Computed structural properties
- XLogP
- 8.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 631
Related reactions
1 records
Compound notes
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