(Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-1-hydroxy-1-methoxy-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-5-[tert-butyl(dimethyl)silyl]oxy-5-(4-chlorophenyl)-1-hydroxy-3-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C18H26ClN2O4Si+ MolecularWeight: 397.94854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CC(=O)C(=C(O)OC)[N+]#N)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CC(=O)/C(=C(\O)/OC)/[N+]#N)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H25ClN2O4Si/c1-18(2,3)26(5,6)25-15(12-7-9-13(19)10-8-12)11-14(22)16(21-20)17(23)24-4/h7-10,15H,11H2,1-6H3/p+1