(Z)-1-[tert-butyl(diphenyl)silyl]-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-1-[tert-butyl(diphenyl)silyl]-3,3-dimethyl-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-1-[tert-butyl(diphenyl)silyl]-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium CAS Name: (Z)-1-[tert-butyl(diphenyl)silyl]-2-hydroxy-3,3-dimethyl-1-butene-1-diazonium IUPAC Name: (Z)-1-[tert-butyl(diphenyl)silyl]-2-hydroxy-3,3-dimethylbut-1-ene-1-diazonium Traditional Name: (Z)-1-[tert-butyl(diphenyl)silyl]-2-hydroxy-3,3-dimethyl-but-1-ene-1-diazonium Formula: C22H29N2OSi+ MolecularWeight: 365.56396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C([N+]#N)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)/C(=C(\[N+]#N)/[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/O

InChI

InChI=1S/C22H28N2OSi/c1-21(2,3)19(25)20(24-23)26(22(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16H,1-6H3/p+1/b20-19-