bis(phenylmethyl) (2R,3R)-2,3-bis[(2-methoxyphenyl)carbonyloxy]butanedioate

Systemtic Name: bis(phenylmethyl) (2R,3R)-2,3-bis[(2-methoxyphenyl)carbonyloxy]butanedioate Openeye Name: dibenzyl (2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]butanedioate CAS Name: (2R,3R)-2,3-bis[(2-methoxyphenyl)-oxomethoxy]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R,3R)-2,3-bis[(2-methoxybenzoyl)oxy]butanedioate Traditional Name: (2R,3R)-2,3-bis(o-anisoyloxy)succinic acid dibenzyl ester Formula: C34H30O10 MolecularWeight: 598.596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)OC(C(C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3OC)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)O[C@H]([C@H](C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=CC=C3OC)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H30O10/c1-39-27-19-11-9-17-25(27)31(35)43-29(33(37)41-21-23-13-5-3-6-14-23)30(34(38)42-22-24-15-7-4-8-16-24)44-32(36)26-18-10-12-20-28(26)40-2/h3-20,29-30H,21-22H2,1-2H3/t29-,30-/m1/s1