N1,N4-dimethoxy-2,3,5,6-tetrakis(trimethylsilyloxy)hexane-1,4-diimine

Systemtic Name: N1,N4-dimethoxy-2,3,5,6-tetrakis(trimethylsilyloxy)hexane-1,4-diimine Openeye Name: N1,N4-dimethoxy-2,3,5,6-tetrakis(trimethylsilyloxy)hexane-1,4-diimine CAS Name: N1,N4-dimethoxy-2,3,5,6-tetrakis(trimethylsilyloxy)hexane-1,4-diimine IUPAC Name: 1-N,4-N-dimethoxy-2,3,5,6-tetrakis(trimethylsilyloxy)hexane-1,4-diimine Traditional Name: (Z)-[(4E)-1-[1,2-bis(trimethylsilyloxy)ethyl]-4-methyloximino-2,3-bis(trimethylsilyloxy)butylidene]-methoxy-amine Formula: C20H48N2O6Si4 MolecularWeight: 524.94692

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C(C(=NOC)C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CO/N=C/C(C(/C(=N\OC)/C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C20H48N2O6Si4/c1-23-21-15-17(26-30(6,7)8)20(28-32(12,13)14)19(22-24-2)18(27-31(9,10)11)16-25-29(3,4)5/h15,17-18,20H,16H2,1-14H3/b21-15+,22-19-