4-[4-[2-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[2-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[2-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[2-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[2-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethyl]cyclohexyl]benzonitrile Formula: C26H34N2 MolecularWeight: 374.56156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC=CC#N)CCC2CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(CCC1CC/C=C/C#N)CCC2CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H34N2/c27-19-3-1-2-4-21-5-7-22(8-6-21)9-10-23-11-15-25(16-12-23)26-17-13-24(20-28)14-18-26/h1,3,13-14,17-18,21-23,25H,2,4-12,15-16H2/b3-1+