(E)-2-diazonio-1-methoxy-4-prop-2-enoxy-5-(triphenylmethyl)oxy-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-methoxy-4-prop-2-enoxy-5-(triphenylmethyl)oxy-pent-1-en-1-olate Openeye Name: (E)-4-allyloxy-2-diazonio-1-methoxy-5-trityloxy-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-methoxy-4-prop-2-enoxy-5-(triphenylmethyl)oxy-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-methoxy-4-prop-2-enoxy-5-trityloxypent-1-en-1-olate Traditional Name: (E)-4-allyloxy-2-diazonio-1-methoxy-5-trityloxy-pent-1-en-1-olate Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC=C)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(\CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC=C)/[N+]#N)/[O-]

InChI

InChI=1S/C28H28N2O4/c1-3-19-33-25(20-26(30-29)27(31)32-2)21-34-28(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-18,25H,1,19-21H2,2H3/b27-26+