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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)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=CC(=C1OC)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/c1-53-37-29-17-27-35(41(37)55-3)45(49)59-43(47(51)57-39(31-19-9-5-10-20-31)32-21-11-6-12-22-32)44(60-46(50)36-28-18-30-38(54-2)42(36)56-4)48(52)58-40(33-23-13-7-14-24-33)34-25-15-8-16-26-34/h5-30,39-40,43-44H,1-4H3/t43-,44-/m1/s1