bis(3-bromophenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate

Systemtic Name: bis(3-bromophenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Openeye Name: bis(3-bromophenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate CAS Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(3-bromophenyl) ester IUPAC Name: bis(3-bromophenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Traditional Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(3-bromophenyl) ester Formula: C23H16Br2O6 MolecularWeight: 548.17754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(C(O2)C(=O)OC3=CC(=CC=C3)Br)C(=O)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2O[C@H]([C@@H](O2)C(=O)OC3=CC(=CC=C3)Br)C(=O)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H16Br2O6/c24-15-8-4-10-17(12-15)28-21(26)19-20(22(27)29-18-11-5-9-16(25)13-18)31-23(30-19)14-6-2-1-3-7-14/h1-13,19-20,23H/t19-,20-/m1/s1