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

Systemtic Name: bis(4-phenylphenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Openeye Name: bis(4-phenylphenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate CAS Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(4-phenylphenyl) ester IUPAC Name: bis(4-phenylphenyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Traditional Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(4-phenylphenyl) ester Formula: C35H26O6 MolecularWeight: 542.57734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(C(O2)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2O[C@H]([C@@H](O2)C(=O)OC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26O6/c36-33(38-29-20-16-26(17-21-29)24-10-4-1-5-11-24)31-32(41-35(40-31)28-14-8-3-9-15-28)34(37)39-30-22-18-27(19-23-30)25-12-6-2-7-13-25/h1-23,31-32,35H/t31-,32-/m1/s1