(2R,4R)-4-ethenyl-2-phenyl-oxepane-3,3-dicarbonitrile

Systemtic Name: (2R,4R)-4-ethenyl-2-phenyl-oxepane-3,3-dicarbonitrile Openeye Name: (2R,4R)-2-phenyl-4-vinyl-oxepane-3,3-dicarbonitrile CAS Name: (2R,4R)-4-ethenyl-2-phenyloxepane-3,3-dicarbonitrile IUPAC Name: (2R,4R)-4-ethenyl-2-phenyloxepane-3,3-dicarbonitrile Traditional Name: (2R,4R)-2-phenyl-4-vinyl-oxepane-3,3-dicarbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCOC(C1(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C=C[C@H]1CCCO[C@@H](C1(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-2-14-9-6-10-19-15(16(14,11-17)12-18)13-7-4-3-5-8-13/h2-5,7-8,14-15H,1,6,9-10H2/t14-,15+/m0/s1