4-[4-[(E)-3-methoxyprop-2-enyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-3-methoxyprop-2-enyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-3-methoxyallyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[(E)-3-methoxyprop-2-enyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(E)-3-methoxyprop-2-enyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(E)-3-methoxyallyl]cyclohexyl]benzonitrile Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1CCC(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-19-12-2-3-14-4-8-16(9-5-14)17-10-6-15(13-18)7-11-17/h2,6-7,10-12,14,16H,3-5,8-9H2,1H3/b12-2+