(2S,4R)-4-ethenyl-2-(4-methylphenyl)oxolane-3,3-dicarbonitrile

Systemtic Name: (2S,4R)-4-ethenyl-2-(4-methylphenyl)oxolane-3,3-dicarbonitrile Openeye Name: (2S,4R)-2-(p-tolyl)-4-vinyl-tetrahydrofuran-3,3-dicarbonitrile CAS Name: (2S,4R)-4-ethenyl-2-(4-methylphenyl)oxolane-3,3-dicarbonitrile IUPAC Name: (2S,4R)-4-ethenyl-2-(4-methylphenyl)oxolane-3,3-dicarbonitrile Traditional Name: (2S,4R)-2-(p-tolyl)-4-vinyl-tetrahydrofuran-3,3-dicarbonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(CO2)C=C)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C([C@H](CO2)C=C)(C#N)C#N

InChI

InChI=1S/C15H14N2O/c1-3-13-8-18-14(15(13,9-16)10-17)12-6-4-11(2)5-7-12/h3-7,13-14H,1,8H2,2H3/t13-,14-/m0/s1