(E)-4-methyl-3-oxidanyl-5-oxidanylidene-5-(2-trimethylsilylethoxy)-4-(2-trimethylsilylethoxycarbonyl)pent-2-ene-2-diazonium

Systemtic Name: (E)-4-methyl-3-oxidanyl-5-oxidanylidene-5-(2-trimethylsilylethoxy)-4-(2-trimethylsilylethoxycarbonyl)pent-2-ene-2-diazonium Openeye Name: (E)-3-hydroxy-4-methyl-5-oxo-5-(2-trimethylsilylethoxy)-4-(2-trimethylsilylethoxycarbonyl)pent-2-ene-2-diazonium CAS Name: (E)-3-hydroxy-4-methyl-5-oxo-4-[oxo(2-trimethylsilylethoxy)methyl]-5-(2-trimethylsilylethoxy)-2-pentene-2-diazonium IUPAC Name: (E)-3-hydroxy-4-methyl-5-oxo-5-(2-trimethylsilylethoxy)-4-(2-trimethylsilylethoxycarbonyl)pent-2-ene-2-diazonium Traditional Name: (E)-3-hydroxy-5-keto-4-methyl-5-(2-trimethylsilylethoxy)-4-(2-trimethylsilylethoxycarbonyl)pent-2-ene-2-diazonium Formula: C17H33N2O5Si2+ MolecularWeight: 401.62532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C)(C(=O)OCC[Si](C)(C)C)C(=O)OCC[Si](C)(C)C)O)[N+]#N

Isomeric SMILES

C/C(=C(/C(C)(C(=O)OCC[Si](C)(C)C)C(=O)OCC[Si](C)(C)C)\O)/[N+]#N

InChI

InChI=1S/C17H32N2O5Si2/c1-13(19-18)14(20)17(2,15(21)23-9-11-25(3,4)5)16(22)24-10-12-26(6,7)8/h9-12H2,1-8H3/p+1/b14-13+