bis(diphenylmethyl) (2R,3R)-2,3-bis[(2,5-dimethoxyphenyl)carbonyloxy]butanedioate

Systemtic Name: bis(diphenylmethyl) (2R,3R)-2,3-bis[(2,5-dimethoxyphenyl)carbonyloxy]butanedioate Openeye Name: dibenzhydryl (2R,3R)-2,3-bis[(2,5-dimethoxybenzoyl)oxy]butanedioate CAS Name: (2R,3R)-2,3-bis[(2,5-dimethoxyphenyl)-oxomethoxy]butanedioic acid bis(diphenylmethyl) ester IUPAC Name: dibenzhydryl (2R,3R)-2,3-bis[(2,5-dimethoxybenzoyl)oxy]butanedioate Traditional Name: (2R,3R)-2,3-bis[(2,5-dimethoxybenzoyl)oxy]succinic acid dibenzhydryl ester Formula: C48H42O12 MolecularWeight: 810.83988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)OC(C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=C(C=CC(=C4)OC)OC)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)O[C@H]([C@H](C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=C(C=CC(=C4)OC)OC)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C48H42O12/c1-53-35-25-27-39(55-3)37(29-35)45(49)59-43(47(51)57-41(31-17-9-5-10-18-31)32-19-11-6-12-20-32)44(60-46(50)38-30-36(54-2)26-28-40(38)56-4)48(52)58-42(33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-30,41-44H,1-4H3/t43-,44-/m1/s1