bis(diphenylmethyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(diphenylmethyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: dibenzhydryl (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(diphenylmethyl) ester IUPAC Name: dibenzhydryl (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid dibenzhydryl ester Formula: C30H26O6 MolecularWeight: 482.52384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C(C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)[C@@H]([C@H](C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C30H26O6/c31-25(29(33)35-27(21-13-5-1-6-14-21)22-15-7-2-8-16-22)26(32)30(34)36-28(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-28,31-32H/t25-,26-/m1/s1