3-[4-(4-hexoxyphenyl)phenyl]-5-(4-hexylphenyl)-1,2,4-oxadiazole

Systemtic Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-hexylphenyl)-1,2,4-oxadiazole Openeye Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-hexylphenyl)-1,2,4-oxadiazole CAS Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-hexylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-hexylphenyl)-1,2,4-oxadiazole Traditional Name: 3-[4-(4-hexoxyphenyl)phenyl]-5-(4-hexylphenyl)-1,2,4-oxadiazole Formula: C32H38N2O2 MolecularWeight: 482.65632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCCCCC

InChI

InChI=1S/C32H38N2O2/c1-3-5-7-9-11-25-12-14-29(15-13-25)32-33-31(34-36-32)28-18-16-26(17-19-28)27-20-22-30(23-21-27)35-24-10-8-6-4-2/h12-23H,3-11,24H2,1-2H3