dinaphthalen-1-yl (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate

Systemtic Name: dinaphthalen-1-yl (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Openeye Name: bis(1-naphthyl) (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate CAS Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(1-naphthalenyl) ester IUPAC Name: dinaphthalen-1-yl (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate Traditional Name: (4R,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxylic acid bis(1-naphthyl) ester Formula: C31H22O6 MolecularWeight: 490.50278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2OC(C(O2)C(=O)OC3=CC=CC4=CC=CC=C43)C(=O)OC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2O[C@H]([C@@H](O2)C(=O)OC3=CC=CC4=CC=CC=C43)C(=O)OC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H22O6/c32-29(34-25-18-8-14-20-10-4-6-16-23(20)25)27-28(37-31(36-27)22-12-2-1-3-13-22)30(33)35-26-19-9-15-21-11-5-7-17-24(21)26/h1-19,27-28,31H/t27-,28-/m1/s1