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

Molecular Formula: C31H42N2O2


InChI: InChI=1/C31H42N2O2/c1-3-5-7-9-23-34-29-21-19-26(20-22-29)25-15-17-27(18-16-25)30-32-31(35-33-30)28-13-11-24(12-14-28)10-8-6-4-2/h15-22,24,28H,3-14,23H2,1-2H3

InChIKey: InChIKey=MLWSBURUDCQDOQ-UHFFFAOYAI
SMILES: CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4CCC(CC4)CCCCC

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

Registries:
    PubChem CID 3103815
    PubChem ID 4792129