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

Systemtic Name: bis(2-phenoxycarbonylphenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Openeye Name: bis(2-phenoxycarbonylphenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate CAS Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis[2-[oxo(phenoxy)methyl]phenyl] ester IUPAC Name: bis(2-phenoxycarbonylphenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Traditional Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(2-carbophenoxyphenyl) ester Formula: C37H26O10 MolecularWeight: 630.59634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(C(O2)C(=O)OC3=CC=CC=C3C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5C(=O)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2O[C@H]([C@@H](O2)C(=O)OC3=CC=CC=C3C(=O)OC4=CC=CC=C4)C(=O)OC5=CC=CC=C5C(=O)OC6=CC=CC=C6

InChI

InChI=1S/C37H26O10/c38-33(42-25-16-6-2-7-17-25)27-20-10-12-22-29(27)44-35(40)31-32(47-37(46-31)24-14-4-1-5-15-24)36(41)45-30-23-13-11-21-28(30)34(39)43-26-18-8-3-9-19-26/h1-23,31-32,37H/t31-,32-/m1/s1