(E)-2-diazonio-1-ethoxy-2-[(1-phenyl-2-phenylmethoxy-ethoxy)-di(propan-2-yl)silyl]ethenolate

Systemtic Name: (E)-2-diazonio-1-ethoxy-2-[(1-phenyl-2-phenylmethoxy-ethoxy)-di(propan-2-yl)silyl]ethenolate Openeye Name: (E)-2-[(2-benzyloxy-1-phenyl-ethoxy)-diisopropyl-silyl]-2-diazonio-1-ethoxy-ethenolate CAS Name: (E)-2-diazonio-1-ethoxy-2-[(1-phenyl-2-phenylmethoxyethoxy)-di(propan-2-yl)silyl]ethenolate IUPAC Name: (E)-2-diazonio-1-ethoxy-2-[(1-phenyl-2-phenylmethoxyethoxy)-di(propan-2-yl)silyl]ethenolate Traditional Name: (E)-2-[(2-benzoxy-1-phenyl-ethoxy)-diisopropyl-silyl]-2-diazonio-1-ethoxy-ethenolate Formula: C25H34N2O4Si MolecularWeight: 454.63396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C([N+]#N)[Si](C(C)C)(C(C)C)OC(COCC1=CC=CC=C1)C2=CC=CC=C2)[O-]

Isomeric SMILES

CCO/C(=C(\[N+]#N)/[Si](C(C)C)(C(C)C)OC(COCC1=CC=CC=C1)C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C25H34N2O4Si/c1-6-30-25(28)24(27-26)32(19(2)3,20(4)5)31-23(22-15-11-8-12-16-22)18-29-17-21-13-9-7-10-14-21/h7-16,19-20,23H,6,17-18H2,1-5H3/b25-24+