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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C/C=C/C1(CCCCC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N/c1-2-10-16(11-4-3-5-12-16)15-8-6-14(13-17)7-9-15/h2,6-10H,3-5,11-12H2,1H3/b10-2+