3-(4-hexoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-hexoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole Openeye Name: 3-(4-hexoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole CAS Name: 3-(4-hexoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-hexoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole Traditional Name: 3-(4-hexoxyphenyl)-5-(4-octoxyphenyl)-1,2,4-oxadiazole Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCCCCCC

InChI

InChI=1S/C28H38N2O3/c1-3-5-7-9-10-12-22-32-26-19-15-24(16-20-26)28-29-27(30-33-28)23-13-17-25(18-14-23)31-21-11-8-6-4-2/h13-20H,3-12,21-22H2,1-2H3