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

Systemtic Name: 4-[4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]oxymethyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexoxy]methyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]oxymethyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]oxymethyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexoxy]methyl]cyclohexyl]benzonitrile Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC=CC#N)OCC2CCC(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC(CCC1CC/C=C/C#N)OCC2CCC(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H32N2O/c26-17-3-1-2-4-20-9-15-25(16-10-20)28-19-22-7-13-24(14-8-22)23-11-5-21(18-27)6-12-23/h1,3,5-6,11-12,20,22,24-25H,2,4,7-10,13-16,19H2/b3-1+