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[2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-[[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]carbonylphenyl]methyl]benzoate

[2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-[[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]carbonylphenyl]methyl]benzoate

Systemtic Name:[2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-[[4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]carbonylphenyl]methyl]benzoate
Openeye Name:(2,3,4,5,6-pentafluorophenyl) 4-[[4-(2,3,4,5,6-pentafluorophenoxy)carbonylphenyl]methyl]benzoate
CAS Name:4-[[4-[oxo-(2,3,4,5,6-pentafluorophenoxy)methyl]phenyl]methyl]benzoic acid (2,3,4,5,6-pentafluorophenyl) ester
IUPAC Name:(2,3,4,5,6-pentafluorophenyl) 4-[[4-(2,3,4,5,6-pentafluorophenoxy)carbonylphenyl]methyl]benzoate
Traditional Name:4-[4-(2,3,4,5,6-pentafluorophenoxy)carbonylbenzyl]benzoic acid (2,3,4,5,6-pentafluorophenyl) ester
Formula: C27H10F10O4
MolecularWeight: 588.349932
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F


Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C(=O)OC4=C(C(=C(C(=C4F)F)F)F)F


InChI

InChI=1S/C27H10F10O4/c28-14-16(30)20(34)24(21(35)17(14)31)40-26(38)12-5-1-10(2-6-12)9-11-3-7-13(8-4-11)27(39)41-25-22(36)18(32)15(29)19(33)23(25)37/h1-8H,9H2


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