(2R,3R,4R,5R)-2,5-diphenyloxolane-3,4-dicarbonitrile

Systemtic Name: (2R,3R,4R,5R)-2,5-diphenyloxolane-3,4-dicarbonitrile Openeye Name: (2R,3R,4R,5R)-2,5-diphenyltetrahydrofuran-3,4-dicarbonitrile CAS Name: (2R,3R,4R,5R)-2,5-diphenyloxolane-3,4-dicarbonitrile IUPAC Name: (2R,3R,4R,5R)-2,5-diphenyloxolane-3,4-dicarbonitrile Traditional Name: (2R,3R,4R,5R)-2,5-diphenyltetrahydrofuran-3,4-dicarbonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(C(O2)C3=CC=CC=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@H]([C@@H]([C@@H](O2)C3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C18H14N2O/c19-11-15-16(12-20)18(14-9-5-2-6-10-14)21-17(15)13-7-3-1-4-8-13/h1-10,15-18H/t15-,16-,17-,18-/m0/s1