Basic information
- Standard SMILES
CCCC1CCC(C2CCC(C=Cc3ccc(OCC)c(F)c3C(F)(F)F)CC2)CC1- InChIKey
CMYMFAFBBAMXPO-UHFFFAOYSA-N- Molecular formula
- C26H36F4O
- Average molar mass
- 440.6 g/mol
Names & identifiers
- Preferred name
- beta-(4-(4-Propylcyclohexyl)cyclohexyl)-2-trifluoromethyl-3-fluoro-4-ethoxy styrene
- IUPAC
- 1-ethoxy-2-fluoro-4-[2-[4-(4-propylcyclohexyl)cyclohexyl]ethenyl]-3-(trifluoromethyl)benzene
Names & synonyms
beta-(4-(4-propylcyclohexyl)cyclohexyl)-2-trifluoromethyl-3-fluoro-4-ethoxy styreneSCHEMBL1509920SCHEMBL1509922
Database identifiers
- PubChem CID
- 67058734
Properties
Computed structural properties
- XLogP
- 10.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 544
Related reactions
4 records
Compound notes
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