3-[4-[3-[3-[2-[2-[[4-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-1,2-oxazol-3-yl]methoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxymethyl]-1,2-oxazol-5-yl]propoxy]-3,5-dimethyl-phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole

Systemtic Name: 3-[4-[3-[3-[2-[2-[[4-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-1,2-oxazol-3-yl]methoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxymethyl]-1,2-oxazol-5-yl]propoxy]-3,5-dimethyl-phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole Openeye Name: 3-[4-[3-[3-[2-[2-[[4-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]isoxazol-3-yl]methoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxymethyl]isoxazol-5-yl]propoxy]-3,5-dimethyl-phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole CAS Name: 3-[4-[3-[3-[2-[2-[[4-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-3-isoxazolyl]methoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxymethyl]-5-isoxazolyl]propoxy]-3,5-dimethylphenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole IUPAC Name: 3-[4-[3-[3-[2-[2-[[4-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-1,2-oxazol-3-yl]methoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxymethyl]-1,2-oxazol-5-yl]propoxy]-3,5-dimethylphenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole Traditional Name: 3-[4-[3-[3-[2-[2-[4-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]isoxazol-3-yl]methoxy]ethoxy]ethoxymethyl]benzyl]oxyethoxy]ethoxymethyl]isoxazol-5-yl]propoxy]-3,5-dimethyl-phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole Formula: C52H58F6N6O12 MolecularWeight: 1073.040339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)COCCOCCOCC3=CC=C(C=C3)COCCOCCOCC4=NOC(=C4)CCCOC5=C(C=C(C=C5C)C6=NOC(=N6)C(F)(F)F)C)C)C7=NOC(=N7)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)COCCOCCOCC3=CC=C(C=C3)COCCOCCOCC4=NOC(=C4)CCCOC5=C(C=C(C=C5C)C6=NOC(=N6)C(F)(F)F)C)C)C7=NOC(=N7)C(F)(F)F

InChI

InChI=1S/C52H58F6N6O12/c1-33-23-39(47-59-49(75-63-47)51(53,54)55)24-34(2)45(33)71-13-5-7-43-27-41(61-73-43)31-69-21-17-65-15-19-67-29-37-9-11-38(12-10-37)30-68-20-16-66-18-22-70-32-42-28-44(74-62-42)8-6-14-72-46-35(3)25-40(26-36(46)4)48-60-50(76-64-48)52(56,57)58/h9-12,23-28H,5-8,13-22,29-32H2,1-4H3