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

Systemtic Name: (4R,6R)-4-tert-butyl-6-phenylmethoxy-spiro[2.3]hexane-5,5-dicarbonitrile Openeye Name: (4R,6R)-6-benzyloxy-4-tert-butyl-spiro[2.3]hexane-5,5-dicarbonitrile CAS Name: (4R,6R)-4-tert-butyl-6-phenylmethoxyspiro[2.3]hexane-5,5-dicarbonitrile IUPAC Name: (4R,6R)-4-tert-butyl-6-phenylmethoxyspiro[2.3]hexane-5,5-dicarbonitrile Traditional Name: (4R,6R)-6-benzoxy-4-tert-butyl-spiro[2.3]hexane-5,5-dicarbonitrile Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2(CC2)C(C1(C#N)C#N)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1C2(CC2)[C@H](C1(C#N)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-17(2,3)15-18(9-10-18)16(19(15,12-20)13-21)22-11-14-7-5-4-6-8-14/h4-8,15-16H,9-11H2,1-3H3/t15-,16-/m1/s1