(1Z)-1-(2,6-ditert-butyl-4-methyl-phenoxy)-1-oxidanyl-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium

Systemtic Name: (1Z)-1-(2,6-ditert-butyl-4-methyl-phenoxy)-1-oxidanyl-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Openeye Name: (1Z)-1-(2,6-ditert-butyl-4-methyl-phenoxy)-1-hydroxy-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium CAS Name: (1Z)-1-(2,6-ditert-butyl-4-methylphenoxy)-1-hydroxy-3-trimethylsilyloxy-2-buta-1,3-dienediazonium IUPAC Name: (1Z)-1-(2,6-ditert-butyl-4-methylphenoxy)-1-hydroxy-3-trimethylsilyloxybuta-1,3-diene-2-diazonium Traditional Name: (1Z)-1-(2,6-ditert-butyl-4-methyl-phenoxy)-1-hydroxy-3-trimethylsilyloxy-buta-1,3-diene-2-diazonium Formula: C22H35N2O3Si+ MolecularWeight: 403.6104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=C(C(=C)O[Si](C)(C)C)[N+]#N)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)O/C(=C(/C(=C)O[Si](C)(C)C)\[N+]#N)/O)C(C)(C)C

InChI

InChI=1S/C22H34N2O3Si/c1-14-12-16(21(3,4)5)19(17(13-14)22(6,7)8)26-20(25)18(24-23)15(2)27-28(9,10)11/h12-13H,2H2,1,3-11H3/p+1/b20-18-