(1R,6S,8S)-8-phenyl-6-trimethylsilyloxy-bicyclo[4.2.0]octane-7,7-dicarbonitrile

Systemtic Name: (1R,6S,8S)-8-phenyl-6-trimethylsilyloxy-bicyclo[4.2.0]octane-7,7-dicarbonitrile Openeye Name: (1R,6S,8S)-8-phenyl-6-trimethylsilyloxy-bicyclo[4.2.0]octane-7,7-dicarbonitrile CAS Name: (1R,6S,8S)-8-phenyl-6-trimethylsilyloxybicyclo[4.2.0]octane-7,7-dicarbonitrile IUPAC Name: (1R,6S,8S)-8-phenyl-6-trimethylsilyloxybicyclo[4.2.0]octane-7,7-dicarbonitrile Traditional Name: (1R,6S,8S)-8-phenyl-6-trimethylsilyloxy-bicyclo[4.2.0]octane-7,7-dicarbonitrile Formula: C19H24N2OSi MolecularWeight: 324.49216

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC12CCCCC1C(C2(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)O[C@@]12CCCC[C@@H]1[C@H](C2(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2OSi/c1-23(2,3)22-19-12-8-7-11-16(19)17(18(19,13-20)14-21)15-9-5-4-6-10-15/h4-6,9-10,16-17H,7-8,11-12H2,1-3H3/t16-,17-,19+/m1/s1