[(4R,5S)-1,1-bis(oxidanylidene)-5-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-1,2-dithian-4-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate

Systemtic Name: [(4R,5S)-1,1-bis(oxidanylidene)-5-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-1,2-dithian-4-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate Openeye Name: [(4R,5S)-1,1-dioxo-5-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-dithian-4-yl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoate CAS Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid [(4R,5S)-1,1-dioxo-5-[(2S)-3,3,3-trifluoro-2-methoxy-1-oxo-2-phenylpropoxy]-4-dithianyl] ester IUPAC Name: [(4R,5S)-1,1-dioxo-5-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl]oxydithian-4-yl] (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate Traditional Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid [(4R,5S)-1,1-diketo-5-[(2S)-3,3,3-trifluoro-2-methoxy-2-phenyl-propanoyl]oxy-dithian-4-yl] ester Formula: C24H22F6O8S2 MolecularWeight: 616.547099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)(C(=O)OC2CSS(=O)(=O)CC2OC(=O)C(C3=CC=CC=C3)(C(F)(F)F)OC)C(F)(F)F

Isomeric SMILES

CO[C@@](C1=CC=CC=C1)(C(=O)O[C@H]2CSS(=O)(=O)C[C@H]2OC(=O)[C@@](C3=CC=CC=C3)(C(F)(F)F)OC)C(F)(F)F

InChI

InChI=1S/C24H22F6O8S2/c1-35-21(23(25,26)27,15-9-5-3-6-10-15)19(31)37-17-13-39-40(33,34)14-18(17)38-20(32)22(36-2,24(28,29)30)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18+,21-,22-/m0/s1