S-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl] 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]benzenecarbothioate

Systemtic Name: S-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl] 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]benzenecarbothioate Openeye Name: S-[(2,3,4,5,6-pentafluorophenyl)methyl] 2-[(2,3,4,5,6-pentafluorophenyl)methoxy]benzenecarbothioate CAS Name: 2-[(2,3,4,5,6-pentafluorophenyl)methoxy]benzenecarbothioic acid S-[(2,3,4,5,6-pentafluorophenyl)methyl] ester IUPAC Name: S-[(2,3,4,5,6-pentafluorophenyl)methyl] 2-[(2,3,4,5,6-pentafluorophenyl)methoxy]benzenecarbothioate Traditional Name: 2-(2,3,4,5,6-pentafluorobenzyl)oxythiobenzoic acid S-(2,3,4,5,6-pentafluorobenzyl) ester Formula: C21H8F10O2S MolecularWeight: 514.336052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SCC2=C(C(=C(C(=C2F)F)F)F)F)OCC3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SCC2=C(C(=C(C(=C2F)F)F)F)F)OCC3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C21H8F10O2S/c22-11-8(12(23)16(27)19(30)15(11)26)5-33-10-4-2-1-3-7(10)21(32)34-6-9-13(24)17(28)20(31)18(29)14(9)25/h1-4H,5-6H2