(1R,6S)-6-(phenylsulfonyl)-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1R,6S)-6-(phenylsulfonyl)-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile Openeye Name: (1R,6S)-6-(benzenesulfonyl)-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile CAS Name: (1R,6S)-6-(benzenesulfonyl)-4-trimethylsilyloxy-1-cyclohex-3-enecarbonitrile IUPAC Name: (1R,6S)-6-(benzenesulfonyl)-4-trimethylsilyloxycyclohex-3-ene-1-carbonitrile Traditional Name: (1R,6S)-6-besyl-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile Formula: C16H21NO3SSi MolecularWeight: 335.49334

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=CCC(C(C1)S(=O)(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C[Si](C)(C)OC1=CC[C@@H]([C@H](C1)S(=O)(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C16H21NO3SSi/c1-22(2,3)20-14-10-9-13(12-17)16(11-14)21(18,19)15-7-5-4-6-8-15/h4-8,10,13,16H,9,11H2,1-3H3/t13-,16+/m1/s1