3-[4-(4-hexoxyphenyl)phenyl]-5-undecyl-1,2,4-oxadiazole
Molecular Formula:
C
31
H
44
N
2
O
2
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