Basic information
- Standard SMILES
CCCCCC1CC=C(c2cccc(F)c2F)CC1- InChIKey
CJQKISQXCNVKNG-UHFFFAOYSA-N- Molecular formula
- C17H22F2
- Average molar mass
- 264.35 g/mol
Names & identifiers
- Preferred name
- 4-Pentyl-(2,3-difluorophenyl)-cyclohexene
- IUPAC
- 1,2-difluoro-3-(4-pentylcyclohexen-1-yl)benzene
Names & synonyms
SCHEMBL730117CJQKISQXCNVKNG-UHFFFAOYSA-N4-pentyl-(2,3-difluorophenyl)-cyclohexene3-(4-pentylcyclohexenyl) -1,2-difluorobenzene4-pentyl-1-(2,3-difluorphenyl)-cyclohex-1-en
Database identifiers
- PubChem CID
- 14495643
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
4 records
Compound notes
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