(1R,5S)-6,6-dimethyl-1-(4-nitrophenyl)-1-oxidanyl-5-tris(triethylsilyl)silyloxy-heptan-3-one

Systemtic Name: (1R,5S)-6,6-dimethyl-1-(4-nitrophenyl)-1-oxidanyl-5-tris(triethylsilyl)silyloxy-heptan-3-one Openeye Name: (1R,5S)-1-hydroxy-6,6-dimethyl-1-(4-nitrophenyl)-5-tris(triethylsilyl)silyloxy-heptan-3-one CAS Name: (1R,5S)-1-hydroxy-6,6-dimethyl-1-(4-nitrophenyl)-5-tris(triethylsilyl)silyloxy-3-heptanone IUPAC Name: (1R,5S)-1-hydroxy-6,6-dimethyl-1-(4-nitrophenyl)-5-tris(triethylsilyl)silyloxyheptan-3-one Traditional Name: (1R,5S)-1-hydroxy-6,6-dimethyl-1-(4-nitrophenyl)-5-tris(triethylsilyl)silyloxy-heptan-3-one Formula: C33H65NO5Si4 MolecularWeight: 668.2149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[Si](CC)(CC)[Si](O[C@@H](CC(=O)C[C@H](C1=CC=C(C=C1)[N+](=O)[O-])O)C(C)(C)C)([Si](CC)(CC)CC)[Si](CC)(CC)CC

InChI

InChI=1S/C33H65NO5Si4/c1-13-40(14-2,15-3)43(41(16-4,17-5)18-6,42(19-7,20-8)21-9)39-32(33(10,11)12)27-30(35)26-31(36)28-22-24-29(25-23-28)34(37)38/h22-25,31-32,36H,13-21,26-27H2,1-12H3/t31-,32+/m1/s1