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

Systemtic Name: (2R,4R)-4-ethenyl-2-phenyl-oxane-3,3-dicarbonitrile Openeye Name: (2R,4R)-2-phenyl-4-vinyl-tetrahydropyran-3,3-dicarbonitrile CAS Name: (2R,4R)-4-ethenyl-2-phenyloxane-3,3-dicarbonitrile IUPAC Name: (2R,4R)-4-ethenyl-2-phenyloxane-3,3-dicarbonitrile Traditional Name: (2R,4R)-2-phenyl-4-vinyl-tetrahydropyran-3,3-dicarbonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCOC(C1(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-2-13-8-9-18-14(15(13,10-16)11-17)12-6-4-3-5-7-12/h2-7,13-14H,1,8-9H2/t13-,14+/m0/s1