[(3R,4R,5R,6S)-6-bromanyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate

Systemtic Name: [(3R,4R,5R,6S)-6-bromanyl-4,5-bis(phenylcarbonyloxy)oxan-3-yl] benzoate Openeye Name: [(3R,4R,5R,6S)-4,5-dibenzoyloxy-6-bromo-tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(3R,4R,5R,6S)-4,5-dibenzoyloxy-6-bromo-3-oxanyl] ester IUPAC Name: [(3R,4R,5R,6S)-4,5-dibenzoyloxy-6-bromooxan-3-yl] benzoate Traditional Name: benzoic acid [(3R,4R,5R,6S)-4,5-dibenzoyloxy-6-bromo-tetrahydropyran-3-yl] ester Formula: C26H21BrO7 MolecularWeight: 525.34474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)Br)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]([C@H]([C@@H](O1)Br)OC(=O)C2=CC=CC=C2)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(16-31-23)32-24(28)17-10-4-1-5-11-17/h1-15,20-23H,16H2/t20-,21-,22-,23-/m1/s1