4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]benzenecarbonitrile Openeye Name: 4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]benzonitrile CAS Name: 4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]benzonitrile IUPAC Name: 4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]benzonitrile Traditional Name: 4-[4-[(1E)-4-methylpenta-1,3-dienyl]cyclohexyl]benzonitrile Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-15(2)4-3-5-16-6-10-18(11-7-16)19-12-8-17(14-20)9-13-19/h3-5,8-9,12-13,16,18H,6-7,10-11H2,1-2H3/b5-3+