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

Molecular Formula: C31H44N2O2


InChI: InChI=1/C31H44N2O2/c1-3-5-7-9-10-11-12-13-14-16-30-32-31(33-35-30)28-19-17-26(18-20-28)27-21-23-29(24-22-27)34-25-15-8-6-4-2/h17-24H,3-16,25H2,1-2H3

InChIKey: InChIKey=MYIRDLXCHQTPCQ-UHFFFAOYAK
SMILES: CCCCCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCC

Names:
    3-[4-(4-hexoxyphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole

Registries:
    PubChem CID 3103811
    PubChem ID 6029138