2-(4-hexadecoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-hexadecoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-hexadecoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole CAS Name: 2-(4-hexadecoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-hexadecoxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-cetyloxyphenyl)-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole Formula: C37H48N2O3 MolecularWeight: 568.78862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C37H48N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-29-41-35-27-23-33(24-28-35)37-39-38-36(42-37)32-19-17-30(18-20-32)31-21-25-34(40-2)26-22-31/h17-28H,3-16,29H2,1-2H3