2-[(2R,3S,5R,6S)-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)-3-triethylsilyloxy-oxan-2-yl]ethanenitrile

Systemtic Name: 2-[(2R,3S,5R,6S)-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)-3-triethylsilyloxy-oxan-2-yl]ethanenitrile Openeye Name: 2-[(2R,3S,5R,6S)-5-benzyloxy-6-(2-benzyloxyethyl)-2,6-dimethyl-3-triethylsilyloxy-tetrahydropyran-2-yl]acetonitrile CAS Name: 2-[(2R,3S,5R,6S)-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)-3-triethylsilyloxy-2-oxanyl]acetonitrile IUPAC Name: 2-[(2R,3S,5R,6S)-2,6-dimethyl-5-phenylmethoxy-6-(2-phenylmethoxyethyl)-3-triethylsilyloxyoxan-2-yl]acetonitrile Traditional Name: 2-[(2R,3S,5R,6S)-5-benzoxy-6-(2-benzoxyethyl)-2,6-dimethyl-3-triethylsilyloxy-tetrahydropyran-2-yl]acetonitrile Formula: C31H45NO4Si MolecularWeight: 523.7788

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC(C(OC1(C)CC#N)(C)CCOCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1C[C@H]([C@](O[C@]1(C)CC#N)(C)CCOCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C31H45NO4Si/c1-6-37(7-2,8-3)35-29-23-28(34-25-27-17-13-10-14-18-27)31(5,36-30(29,4)19-21-32)20-22-33-24-26-15-11-9-12-16-26/h9-18,28-29H,6-8,19-20,22-25H2,1-5H3/t28-,29+,30-,31+/m1/s1