(E)-3-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]prop-2-enenitrile Openeye Name: (E)-3-[2-[(E)-styryl]cyclohexen-1-yl]prop-2-enenitrile CAS Name: (E)-3-[2-[(E)-2-phenylethenyl]-1-cyclohexenyl]-2-propenenitrile IUPAC Name: (E)-3-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]prop-2-enenitrile Traditional Name: (E)-3-[2-[(E)-styryl]cyclohexen-1-yl]acrylonitrile Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=CC#N)C=CC2=CC=CC=C2

Isomeric SMILES

C1CCC(=C(C1)/C=C/C#N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N/c18-14-6-11-16-9-4-5-10-17(16)13-12-15-7-2-1-3-8-15/h1-3,6-8,11-13H,4-5,9-10H2/b11-6+,13-12+