4-[4-[(E)-prop-1-enyl]cyclohexyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-2-3-13-4-8-15(9-5-13)16-10-6-14(12-17)7-11-16/h2-3,6-7,10-11,13,15H,4-5,8-9H2,1H3/b3-2+