(Z)-3-(4-tert-butylphenyl)-2-(cyclohexen-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-2-(cyclohexen-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-tert-butylphenyl)-2-(cyclohexen-1-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-tert-butylphenyl)-2-(1-cyclohexenyl)-2-propenenitrile IUPAC Name: (Z)-3-(4-tert-butylphenyl)-2-(cyclohexen-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-tert-butylphenyl)-2-(cyclohexen-1-yl)acrylonitrile Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C#N)C2=CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=CCCCC2

InChI

InChI=1S/C19H23N/c1-19(2,3)18-11-9-15(10-12-18)13-17(14-20)16-7-5-4-6-8-16/h7,9-13H,4-6,8H2,1-3H3/b17-13+