(Z)-8-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-oct-1-ene-2-diazonium

Systemtic Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-1-methoxy-1-oxidanyl-3-oxidanylidene-oct-1-ene-2-diazonium Openeye Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxo-oct-1-ene-2-diazonium CAS Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxo-1-octene-2-diazonium IUPAC Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-methoxy-3-oxooct-1-ene-2-diazonium Traditional Name: (Z)-8-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-3-keto-1-methoxy-oct-1-ene-2-diazonium Formula: C15H29N2O4Si+ MolecularWeight: 329.48726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCCCCCC(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C15H28N2O4Si/c1-15(2,3)22(5,6)21-11-9-7-8-10-12(18)13(17-16)14(19)20-4/h7-11H2,1-6H3/p+1