2-(2,5-dimethyl-4-octoxy-phenyl)-5-[4-(2-ethylhexoxy)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2,5-dimethyl-4-octoxy-phenyl)-5-[4-(2-ethylhexoxy)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(2,5-dimethyl-4-octoxy-phenyl)-5-[4-(2-ethylhexoxy)phenyl]-1,3,4-oxadiazole CAS Name: 2-(2,5-dimethyl-4-octoxyphenyl)-5-[4-(2-ethylhexoxy)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(2,5-dimethyl-4-octoxyphenyl)-5-[4-(2-ethylhexoxy)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(2,5-dimethyl-4-octoxy-phenyl)-5-[4-(2-ethylhexoxy)phenyl]-1,3,4-oxadiazole Formula: C32H46N2O3 MolecularWeight: 506.71924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C(=C1)C)C2=NN=C(O2)C3=CC=C(C=C3)OCC(CC)CCCC)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C(=C1)C)C2=NN=C(O2)C3=CC=C(C=C3)OCC(CC)CCCC)C

InChI

InChI=1S/C32H46N2O3/c1-6-9-11-12-13-14-20-35-30-22-24(4)29(21-25(30)5)32-34-33-31(37-32)27-16-18-28(19-17-27)36-23-26(8-3)15-10-7-2/h16-19,21-22,26H,6-15,20,23H2,1-5H3