4-[(E)-3-cyclohexylprop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-cyclohexylprop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-cyclohexylprop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-cyclohexylprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-cyclohexylprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-cyclohexylprop-1-enyl]benzonitrile Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(CC1)C/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N/c17-13-16-11-9-15(10-12-16)8-4-7-14-5-2-1-3-6-14/h4,8-12,14H,1-3,5-7H2/b8-4+