[4-[4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]phenyl]carbonyloxyphenyl] 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]benzoate

Systemtic Name: [4-[4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]phenyl]carbonyloxyphenyl] 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]benzoate Openeye Name: [4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)benzoyl]oxyphenyl] 4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)benzoate CAS Name: 4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)benzoic acid [4-[[4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)phenyl]-oxomethoxy]phenyl] ester IUPAC Name: [4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)benzoyl]oxyphenyl] 4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)benzoate Traditional Name: 4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)benzoic acid [4-[4-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)benzoyl]oxyphenyl] ester Formula: C28H12F18O6 MolecularWeight: 786.362538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)OC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C28H12F18O6/c29-21(30,25(37,38)39)23(33,34)27(43,44)51-17-5-1-13(2-6-17)19(47)49-15-9-11-16(12-10-15)50-20(48)14-3-7-18(8-4-14)52-28(45,46)24(35,36)22(31,32)26(40,41)42/h1-12H