bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] benzene-1,4-dicarboxylate Openeye Name: bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] ester IUPAC Name: bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl] ester Formula: C26H18N4O6 MolecularWeight: 482.44432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=C(C=C3)C(=O)OCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC(=O)C3=CC=C(C=C3)C(=O)OCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H18N4O6/c31-25(33-15-21-27-29-23(35-21)17-7-3-1-4-8-17)19-11-13-20(14-12-19)26(32)34-16-22-28-30-24(36-22)18-9-5-2-6-10-18/h1-14H,15-16H2