4-[4-[1-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethenyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[1-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethenyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[1-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]vinyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[1-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethenyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[1-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]ethenyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[1-[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]vinyl]cyclohexyl]benzonitrile Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2/c1-20(23-10-6-21(7-11-23)5-3-2-4-18-27)24-14-16-26(17-15-24)25-12-8-22(19-28)9-13-25/h2,4,8-9,12-13,21,23-24,26H,1,3,5-7,10-11,14-17H2/b4-2+