(E)-2-ethoxy-2-oxidanyl-1-[(1-phenyl-2-phenylmethoxy-ethoxy)-di(propan-2-yl)silyl]ethenediazonium

Systemtic Name: (E)-2-ethoxy-2-oxidanyl-1-[(1-phenyl-2-phenylmethoxy-ethoxy)-di(propan-2-yl)silyl]ethenediazonium Openeye Name: (E)-1-[(2-benzyloxy-1-phenyl-ethoxy)-diisopropyl-silyl]-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (E)-2-ethoxy-2-hydroxy-1-[(1-phenyl-2-phenylmethoxyethoxy)-di(propan-2-yl)silyl]ethenediazonium IUPAC Name: (E)-2-ethoxy-2-hydroxy-1-[(1-phenyl-2-phenylmethoxyethoxy)-di(propan-2-yl)silyl]ethenediazonium Traditional Name: (E)-1-[(2-benzoxy-1-phenyl-ethoxy)-diisopropyl-silyl]-2-ethoxy-2-hydroxy-ethenediazonium Formula: C25H35N2O4Si+ MolecularWeight: 455.6419

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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/p+1/b25-24+