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

Systemtic Name: 4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]oxymethyl]benzenecarbonitrile Openeye Name: 4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexoxy]methyl]benzonitrile CAS Name: 4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]oxymethyl]benzonitrile IUPAC Name: 4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexyl]oxymethyl]benzonitrile Traditional Name: 4-[[4-[(E)-4-cyanobut-3-enyl]cyclohexoxy]methyl]benzonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CCC=CC#N)OCC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(CCC1CC/C=C/C#N)OCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H22N2O/c20-13-3-1-2-4-16-9-11-19(12-10-16)22-15-18-7-5-17(14-21)6-8-18/h1,3,5-8,16,19H,2,4,9-12,15H2/b3-1+