dinaphthalen-1-yl (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: dinaphthalen-1-yl (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(1-naphthyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(1-naphthalenyl) ester IUPAC Name: dinaphthalen-1-yl (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(1-naphthyl) ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC(=O)C(C(C(=O)OC3=CC=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC(=O)[C@@H]([C@H](C(=O)OC3=CC=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C24H18O6/c25-21(23(27)29-19-13-5-9-15-7-1-3-11-17(15)19)22(26)24(28)30-20-14-6-10-16-8-2-4-12-18(16)20/h1-14,21-22,25-26H/t21-,22-/m1/s1