[(2R,3R,4S,5R,6R)-6-bromanyl-3,4,5-tris[(4-fluorophenyl)carbonyloxy]oxan-2-yl]methyl 4-fluoranylbenzoate

Systemtic Name: [(2R,3R,4S,5R,6R)-6-bromanyl-3,4,5-tris[(4-fluorophenyl)carbonyloxy]oxan-2-yl]methyl 4-fluoranylbenzoate Openeye Name: [(2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris[(4-fluorobenzoyl)oxy]tetrahydropyran-2-yl]methyl 4-fluorobenzoate CAS Name: 4-fluorobenzoic acid [(2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris[(4-fluorophenyl)-oxomethoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris[(4-fluorobenzoyl)oxy]oxan-2-yl]methyl 4-fluorobenzoate Traditional Name: 4-fluorobenzoic acid [(2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris[(4-fluorobenzoyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C34H23BrF4O9 MolecularWeight: 731.438633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC2C(C(C(C(O2)Br)OC(=O)C3=CC=C(C=C3)F)OC(=O)C4=CC=C(C=C4)F)OC(=O)C5=CC=C(C=C5)F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)Br)OC(=O)C3=CC=C(C=C3)F)OC(=O)C4=CC=C(C=C4)F)OC(=O)C5=CC=C(C=C5)F)F

InChI

InChI=1S/C34H23BrF4O9/c35-30-29(48-34(43)21-7-15-25(39)16-8-21)28(47-33(42)20-5-13-24(38)14-6-20)27(46-32(41)19-3-11-23(37)12-4-19)26(45-30)17-44-31(40)18-1-9-22(36)10-2-18/h1-16,26-30H,17H2/t26-,27-,28+,29-,30+/m1/s1