(E,3R,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-3-phenylmethoxy-dec-1-en-2-olate

Systemtic Name: (E,3R,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-3-phenylmethoxy-dec-1-en-2-olate Openeye Name: (E,3R,5R)-3-benzyloxy-5-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-dec-1-en-2-olate CAS Name: (E,3R,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-3-phenylmethoxy-1-decen-2-olate IUPAC Name: (E,3R,5R)-5-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-3-phenylmethoxydec-1-en-2-olate Traditional Name: (E,3R,5R)-3-benzoxy-5-[tert-butyl(diphenyl)silyl]oxy-1-diazonio-dec-1-en-2-olate Formula: C33H42N2O3Si MolecularWeight: 542.78368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(C(=C[N+]#N)[O-])OCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCC[C@H](C[C@H](/C(=C\[N+]#N)/[O-])OCC1=CC=CC=C1)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C33H42N2O3Si/c1-5-6-10-19-28(24-32(31(36)25-35-34)37-26-27-17-11-7-12-18-27)38-39(33(2,3)4,29-20-13-8-14-21-29)30-22-15-9-16-23-30/h7-9,11-18,20-23,25,28,32H,5-6,10,19,24,26H2,1-4H3/b31-25+/t28-,32-/m1/s1