[(2S,3S,4R,5S,6S)-3,4,5,6-tetrakis[(4-bromophenyl)carbonyloxy]oxan-2-yl]methyl 4-bromanylbenzoate

Systemtic Name: [(2S,3S,4R,5S,6S)-3,4,5,6-tetrakis[(4-bromophenyl)carbonyloxy]oxan-2-yl]methyl 4-bromanylbenzoate Openeye Name: [(2S,3S,4R,5S,6S)-3,4,5,6-tetrakis[(4-bromobenzoyl)oxy]tetrahydropyran-2-yl]methyl 4-bromobenzoate CAS Name: 4-bromobenzoic acid [(2S,3S,4R,5S,6S)-3,4,5,6-tetrakis[(4-bromophenyl)-oxomethoxy]-2-oxanyl]methyl ester IUPAC Name: [(2S,3S,4R,5S,6S)-3,4,5,6-tetrakis[(4-bromobenzoyl)oxy]oxan-2-yl]methyl 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [(2S,3S,4R,5S,6S)-3,4,5,6-tetrakis[(4-bromobenzoyl)oxy]tetrahydropyran-2-yl]methyl ester Formula: C41H27Br5O11 MolecularWeight: 1095.16648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OCC2C(C(C(C(O2)OC(=O)C3=CC=C(C=C3)Br)OC(=O)C4=CC=C(C=C4)Br)OC(=O)C5=CC=C(C=C5)Br)OC(=O)C6=CC=C(C=C6)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)OC[C@H]2[C@@H]([C@H]([C@@H]([C@@H](O2)OC(=O)C3=CC=C(C=C3)Br)OC(=O)C4=CC=C(C=C4)Br)OC(=O)C5=CC=C(C=C5)Br)OC(=O)C6=CC=C(C=C6)Br)Br

InChI

InChI=1S/C41H27Br5O11/c42-27-11-1-22(2-12-27)36(47)52-21-32-33(54-37(48)23-3-13-28(43)14-4-23)34(55-38(49)24-5-15-29(44)16-6-24)35(56-39(50)25-7-17-30(45)18-8-25)41(53-32)57-40(51)26-9-19-31(46)20-10-26/h1-20,32-35,41H,21H2/t32-,33-,34+,35-,41-/m0/s1