(Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-1-hydroxy-1-methoxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxy-1-cyclohex-2-enyl]-1-hydroxy-1-methoxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-1-hydroxy-1-methoxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-4-[3-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-yl]-1-hydroxy-3-keto-1-methoxy-but-1-ene-2-diazonium Formula: C17H29N2O4Si+ MolecularWeight: 353.50866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC(CCC1)CC(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC(CCC1)CC(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C17H28N2O4Si/c1-17(2,3)24(5,6)23-13-9-7-8-12(10-13)11-14(20)15(19-18)16(21)22-4/h10,12H,7-9,11H2,1-6H3/p+1