(Z)-3-[5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-pentoxy]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-3-[5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-pentoxy]-2-diazonio-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-pentoxy]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-[5-[tert-butyl(diphenyl)silyl]oxy-2-ethylpentoxy]-2-diazonio-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[5-[tert-butyl(diphenyl)silyl]oxy-2-ethylpentoxy]-2-diazonio-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[5-[tert-butyl(diphenyl)silyl]oxy-2-ethyl-pentoxy]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate Formula: C27H36N2O5Si MolecularWeight: 496.67064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)COC(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CCC(CCCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)COC(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C27H36N2O5Si/c1-6-21(20-33-26(31)24(29-28)25(30)32-5)14-13-19-34-35(27(2,3)4,22-15-9-7-10-16-22)23-17-11-8-12-18-23/h7-12,15-18,21H,6,13-14,19-20H2,1-5H3