3-[4-[3-[3-[2-[2-[2-[2-[[4-[2-[2-[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]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxy]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-[2-[2-[[4-[2-[2-[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]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxy]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-[2-[2-[[4-[2-[2-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]isoxazol-3-yl]methoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]isoxazol-5-yl]propoxy]-3,5-dimethyl-phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole CAS Name: 3-[4-[3-[3-[2-[2-[2-[2-[[4-[2-[2-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]-3-isoxazolyl]methoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]-5-isoxazolyl]propoxy]-3,5-dimethylphenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole IUPAC Name: 3-[4-[3-[3-[2-[2-[2-[2-[[4-[2-[2-[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]ethoxy]ethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethoxy]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-[2-[2-[4-[2-[2-[2-[2-[[5-[3-[2,6-dimethyl-4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenoxy]propyl]isoxazol-3-yl]methoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzyl]oxyethoxy]ethoxy]ethoxy]ethoxymethyl]isoxazol-5-yl]propoxy]-3,5-dimethyl-phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole Formula: C60H74F6N6O16 MolecularWeight: 1249.250579

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC2=CC(=NO2)COCCOCCOCCOCCOCC3=CC=C(C=C3)COCCOCCOCCOCCOCC4=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)COCCOCCOCCOCCOCC3=CC=C(C=C3)COCCOCCOCCOCCOCC4=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/C60H74F6N6O16/c1-41-31-47(55-67-57(87-71-55)59(61,62)63)32-42(2)53(41)83-13-5-7-51-35-49(69-85-51)39-81-29-25-77-21-17-73-15-19-75-23-27-79-37-45-9-11-46(12-10-45)38-80-28-24-76-20-16-74-18-22-78-26-30-82-40-50-36-52(86-70-50)8-6-14-84-54-43(3)33-48(34-44(54)4)56-68-58(88-72-56)60(64,65)66/h9-12,31-36H,5-8,13-30,37-40H2,1-4H3