(4R,6R)-4-phenyl-6-phenylmethoxy-spiro[2.3]hexane-5,5-dicarbonitrile

Systemtic Name: (4R,6R)-4-phenyl-6-phenylmethoxy-spiro[2.3]hexane-5,5-dicarbonitrile Openeye Name: (4R,6R)-6-benzyloxy-4-phenyl-spiro[2.3]hexane-5,5-dicarbonitrile CAS Name: (4R,6R)-4-phenyl-6-phenylmethoxyspiro[2.3]hexane-5,5-dicarbonitrile IUPAC Name: (4R,6R)-4-phenyl-6-phenylmethoxyspiro[2.3]hexane-5,5-dicarbonitrile Traditional Name: (4R,6R)-6-benzoxy-4-phenyl-spiro[2.3]hexane-5,5-dicarbonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12C(C(C2OCC3=CC=CC=C3)(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1CC12[C@H](C([C@@H]2OCC3=CC=CC=C3)(C#N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c22-14-21(15-23)18(17-9-5-2-6-10-17)20(11-12-20)19(21)24-13-16-7-3-1-4-8-16/h1-10,18-19H,11-13H2/t18-,19-/m1/s1