(E)-1-methoxy-1-oxidanyl-4-prop-2-enoxy-5-(triphenylmethyl)oxy-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-1-oxidanyl-4-prop-2-enoxy-5-(triphenylmethyl)oxy-pent-1-ene-2-diazonium Openeye Name: (E)-4-allyloxy-1-hydroxy-1-methoxy-5-trityloxy-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-4-prop-2-enoxy-5-(triphenylmethyl)oxy-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-4-prop-2-enoxy-5-trityloxypent-1-ene-2-diazonium Traditional Name: (E)-4-allyloxy-1-hydroxy-1-methoxy-5-trityloxy-pent-1-ene-2-diazonium Formula: C28H29N2O4+ MolecularWeight: 457.54086

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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/p+1/b27-26+