(E)-4-[(1R,5S,6S)-2,2-dimethyl-6-(phenylmethoxymethyl)-5-propan-2-yl-cyclohexyl]-2-triethylsilyloxy-but-3-enenitrile

Systemtic Name: (E)-4-[(1R,5S,6S)-2,2-dimethyl-6-(phenylmethoxymethyl)-5-propan-2-yl-cyclohexyl]-2-triethylsilyloxy-but-3-enenitrile Openeye Name: (E)-4-[(1R,5S,6S)-6-(benzyloxymethyl)-5-isopropyl-2,2-dimethyl-cyclohexyl]-2-triethylsilyloxy-but-3-enenitrile CAS Name: (E)-4-[(1R,5S,6S)-2,2-dimethyl-6-(phenylmethoxymethyl)-5-propan-2-ylcyclohexyl]-2-triethylsilyloxy-3-butenenitrile IUPAC Name: (E)-4-[(1R,5S,6S)-2,2-dimethyl-6-(phenylmethoxymethyl)-5-propan-2-ylcyclohexyl]-2-triethylsilyloxybut-3-enenitrile Traditional Name: (E)-4-[(1R,5S,6S)-6-(benzoxymethyl)-5-isopropyl-2,2-dimethyl-cyclohexyl]-2-triethylsilyloxy-but-3-enenitrile Formula: C29H47NO2Si MolecularWeight: 469.77448

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(C=CC1C(C(CCC1(C)C)C(C)C)COCC2=CC=CC=C2)C#N

Isomeric SMILES

CC[Si](CC)(CC)OC(/C=C/[C@@H]1[C@H]([C@@H](CCC1(C)C)C(C)C)COCC2=CC=CC=C2)C#N

InChI

InChI=1S/C29H47NO2Si/c1-8-33(9-2,10-3)32-25(20-30)16-17-28-27(22-31-21-24-14-12-11-13-15-24)26(23(4)5)18-19-29(28,6)7/h11-17,23,25-28H,8-10,18-19,21-22H2,1-7H3/b17-16+/t25?,26-,27-,28+/m0/s1