2,3,6-tris(fluoranyl)-4-(4-pentylcyclohexyl)benzenecarbonitrile

Systemtic Name: 2,3,6-tris(fluoranyl)-4-(4-pentylcyclohexyl)benzenecarbonitrile Openeye Name: 2,3,6-trifluoro-4-(4-pentylcyclohexyl)benzonitrile CAS Name: 2,3,6-trifluoro-4-(4-pentylcyclohexyl)benzonitrile IUPAC Name: 2,3,6-trifluoro-4-(4-pentylcyclohexyl)benzonitrile Traditional Name: 4-(4-amylcyclohexyl)-2,3,6-trifluoro-benzonitrile Formula: C18H22F3N MolecularWeight: 309.36919

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC(=C(C(=C2F)F)C#N)F

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC(=C(C(=C2F)F)C#N)F

InChI

InChI=1S/C18H22F3N/c1-2-3-4-5-12-6-8-13(9-7-12)14-10-16(19)15(11-22)18(21)17(14)20/h10,12-13H,2-9H2,1H3