2,6-dimethoxy-4-[(2R,3S,4R,5S)-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-nitro-3-phenylmethoxy-hexyl]phenol

Systemtic Name: 2,6-dimethoxy-4-[(2R,3S,4R,5S)-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-nitro-3-phenylmethoxy-hexyl]phenol Openeye Name: 4-[(2R,3S,4R,5S)-3-benzyloxy-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-nitro-hexyl]-2,6-dimethoxy-phenol CAS Name: 2,6-dimethoxy-4-[(2R,3S,4R,5S)-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-nitro-3-phenylmethoxyhexyl]phenol IUPAC Name: 2,6-dimethoxy-4-[(2R,3S,4R,5S)-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-nitro-3-phenylmethoxyhexyl]phenol Traditional Name: 4-[(2R,3S,4R,5S)-3-benzoxy-2,4,5-tris[[tert-butyl(dimethyl)silyl]oxy]-6-nitro-hexyl]-2,6-dimethoxy-phenol Formula: C39H69NO9Si3 MolecularWeight: 780.22296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC1=CC(=C(C(=C1)OC)O)OC)C(C(C(C[N+](=O)[O-])O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H](CC1=CC(=C(C(=C1)OC)O)OC)[C@@H]([C@H]([C@H](C[N+](=O)[O-])O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C39H69NO9Si3/c1-37(2,3)50(12,13)47-32(25-29-23-30(44-10)34(41)31(24-29)45-11)35(46-27-28-21-19-18-20-22-28)36(49-52(16,17)39(7,8)9)33(26-40(42)43)48-51(14,15)38(4,5)6/h18-24,32-33,35-36,41H,25-27H2,1-17H3/t32-,33+,35+,36+/m1/s1