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

Systemtic Name: (4R,6R)-4-(4-methoxyphenyl)-6-phenylmethoxy-spiro[2.3]hexane-5,5-dicarbonitrile Openeye Name: (4R,6R)-6-benzyloxy-4-(4-methoxyphenyl)spiro[2.3]hexane-5,5-dicarbonitrile CAS Name: (4R,6R)-4-(4-methoxyphenyl)-6-phenylmethoxyspiro[2.3]hexane-5,5-dicarbonitrile IUPAC Name: (4R,6R)-4-(4-methoxyphenyl)-6-phenylmethoxyspiro[2.3]hexane-5,5-dicarbonitrile Traditional Name: (4R,6R)-6-benzoxy-4-(4-methoxyphenyl)spiro[2.3]hexane-5,5-dicarbonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CC3)C(C2(C#N)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3(CC3)[C@H](C2(C#N)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c1-25-18-9-7-17(8-10-18)19-21(11-12-21)20(22(19,14-23)15-24)26-13-16-5-3-2-4-6-16/h2-10,19-20H,11-13H2,1H3/t19-,20-/m1/s1