[(2R,3R,4R)-5-bromanyl-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Systemtic Name: [(2R,3R,4R)-5-bromanyl-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate Openeye Name: [(2R,3R,4R)-3,4-dibenzoyloxy-5-bromo-tetrahydrofuran-2-yl]methyl benzoate CAS Name: benzoic acid [(2R,3R,4R)-3,4-dibenzoyloxy-5-bromo-2-oxolanyl]methyl ester IUPAC Name: [(2R,3R,4R)-3,4-dibenzoyloxy-5-bromooxolan-2-yl]methyl benzoate Traditional Name: benzoic acid [(2R,3R,4R)-3,4-dibenzoyloxy-5-bromo-tetrahydrofuran-2-yl]methyl ester Formula: C26H21BrO7 MolecularWeight: 525.34474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21BrO7/c27-23-22(34-26(30)19-14-8-3-9-15-19)21(33-25(29)18-12-6-2-7-13-18)20(32-23)16-31-24(28)17-10-4-1-5-11-17/h1-15,20-23H,16H2/t20-,21-,22-,23?/m1/s1