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

Systemtic Name: (1S,5S)-6,6-dimethyl-1-(4-nitrophenyl)-1-oxidanyl-5-tris(trimethylsilyl)silyloxy-heptan-3-one Openeye Name: (1S,5S)-1-hydroxy-6,6-dimethyl-1-(4-nitrophenyl)-5-tris(trimethylsilyl)silyloxy-heptan-3-one CAS Name: (1S,5S)-1-hydroxy-6,6-dimethyl-1-(4-nitrophenyl)-5-tris(trimethylsilyl)silyloxy-3-heptanone IUPAC Name: (1S,5S)-1-hydroxy-6,6-dimethyl-1-(4-nitrophenyl)-5-tris(trimethylsilyl)silyloxyheptan-3-one Traditional Name: (1S,5S)-1-hydroxy-6,6-dimethyl-1-(4-nitrophenyl)-5-tris(trimethylsilyl)silyloxy-heptan-3-one Formula: C24H47NO5Si4 MolecularWeight: 541.97568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H47NO5Si4/c1-24(2,3)23(30-34(31(4,5)6,32(7,8)9)33(10,11)12)18-21(26)17-22(27)19-13-15-20(16-14-19)25(28)29/h13-16,22-23,27H,17-18H2,1-12H3/t22-,23-/m0/s1