Molecular Formula: C29H32N2O
InChIKey: InChIKey=IXSVGUCBWCOUGD-UHFFFAOYAX
SMILES: CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NOC(=N3)C4=CC=C(C=C4)CCCC
Names:
5-(4-butylphenyl)-3-[4-(4-pentylphenyl)phenyl]-1,2,4-oxadiazole
Registries:
PubChem CID 2058728
PubChem ID 3322070