4-pentyl-1-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]cyclohexane-1-carbonitrile

Systemtic Name: 4-pentyl-1-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]cyclohexane-1-carbonitrile Openeye Name: 4-pentyl-1-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)cyclohexanecarbonitrile CAS Name: 4-pentyl-1-(2,3,5,6-tetrafluoro-4-methoxyphenyl)-1-cyclohexanecarbonitrile IUPAC Name: 4-pentyl-1-(2,3,5,6-tetrafluoro-4-methoxyphenyl)cyclohexane-1-carbonitrile Traditional Name: 4-amyl-1-(2,3,5,6-tetrafluoro-4-methoxy-phenyl)cyclohexanecarbonitrile Formula: C19H23F4NO MolecularWeight: 357.385633

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23F4NO/c1-3-4-5-6-12-7-9-19(11-24,10-8-12)13-14(20)16(22)18(25-2)17(23)15(13)21/h12H,3-10H2,1-2H3