3,5-bis[4-(4-propoxyphenyl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3,5-bis[4-(4-propoxyphenyl)phenyl]-1,2,4-oxadiazole Openeye Name: 3,5-bis[4-(4-propoxyphenyl)phenyl]-1,2,4-oxadiazole CAS Name: 3,5-bis[4-(4-propoxyphenyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3,5-bis[4-(4-propoxyphenyl)phenyl]-1,2,4-oxadiazole Traditional Name: 3,5-bis[4-(4-propoxyphenyl)phenyl]-1,2,4-oxadiazole Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)C5=CC=C(C=C5)OCCC

InChI

InChI=1S/C32H30N2O3/c1-3-21-35-29-17-13-25(14-18-29)23-5-9-27(10-6-23)31-33-32(37-34-31)28-11-7-24(8-12-28)26-15-19-30(20-16-26)36-22-4-2/h5-20H,3-4,21-22H2,1-2H3