5-[[4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]phenoxy]methyl]undecane
Molecular Formula:
C
48
H
66
O
2
InChI:
InChI=1/C48H66O2/c1-5-9-13-15-19-39(17-11-7-3)37-49-47-33-29-45(30-34-47)43-25-21-41(22-26-43)42-23-27-44(28-24-42)46-31-35-48(36-32-46)50-38-40(18-12-8-4)20-16-14-10-6-2/h21-36,39-40H,5-20,37-38H2,1-4H3
InChIKey:
InChIKey=JMLYWQXLJYRYHL-UHFFFAOYAJ
SMILES:
CCCCCCC(CCCC)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC(CCCC)CCCCCC
Names:
5-[[4-[4-[4-[4-(2-butyloctoxy)phenyl]phenyl]phenyl]phenoxy]methyl]undecane
Registries:
PubChem CID 86734
PubChem ID 10221933
