(2R,4R)-4-ethenyl-2-(4-methylphenyl)oxane-3,3-dicarbonitrile

Systemtic Name: (2R,4R)-4-ethenyl-2-(4-methylphenyl)oxane-3,3-dicarbonitrile Openeye Name: (2R,4R)-2-(p-tolyl)-4-vinyl-tetrahydropyran-3,3-dicarbonitrile CAS Name: (2R,4R)-4-ethenyl-2-(4-methylphenyl)oxane-3,3-dicarbonitrile IUPAC Name: (2R,4R)-4-ethenyl-2-(4-methylphenyl)oxane-3,3-dicarbonitrile Traditional Name: (2R,4R)-2-(p-tolyl)-4-vinyl-tetrahydropyran-3,3-dicarbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(CCO2)C=C)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C([C@H](CCO2)C=C)(C#N)C#N

InChI

InChI=1S/C16H16N2O/c1-3-14-8-9-19-15(16(14,10-17)11-18)13-6-4-12(2)5-7-13/h3-7,14-15H,1,8-9H2,2H3/t14-,15+/m0/s1