4-[4-[1-[4-[(1E,3E)-4-cyano-4-fluoranyl-buta-1,3-dienyl]cyclohexyl]ethenyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-[4-[(1E,3E)-4-cyano-4-fluoranyl-buta-1,3-dienyl]cyclohexyl]ethenyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[1-[4-[(1E,3E)-4-cyano-4-fluoro-buta-1,3-dienyl]cyclohexyl]vinyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[1-[4-[(1E,3E)-4-cyano-4-fluorobuta-1,3-dienyl]cyclohexyl]ethenyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[1-[4-[(1E,3E)-4-cyano-4-fluorobuta-1,3-dienyl]cyclohexyl]ethenyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[1-[4-[(1E,3E)-4-cyano-4-fluoro-buta-1,3-dienyl]cyclohexyl]vinyl]cyclohexyl]benzonitrile Formula: C26H29FN2 MolecularWeight: 388.520263

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCC(CC1)C=CC=C(C#N)F)C2CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=C(C1CCC(CC1)/C=C/C=C(\C#N)/F)C2CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H29FN2/c1-19(22-9-5-20(6-10-22)3-2-4-26(27)18-29)23-13-15-25(16-14-23)24-11-7-21(17-28)8-12-24/h2-4,7-8,11-12,20,22-23,25H,1,5-6,9-10,13-16H2/b3-2+,26-4+