[(2S,3R)-2,3,4-tris[(4-methoxyphenyl)carbonyloxy]butyl] 4-methoxybenzoate

Systemtic Name: [(2S,3R)-2,3,4-tris[(4-methoxyphenyl)carbonyloxy]butyl] 4-methoxybenzoate Openeye Name: [(2S,3R)-2,3,4-tris[(4-methoxybenzoyl)oxy]butyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(2S,3R)-2,3,4-tris[(4-methoxyphenyl)-oxomethoxy]butyl] ester IUPAC Name: [(2S,3R)-2,3,4-tris[(4-methoxybenzoyl)oxy]butyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(2S,3R)-2,3,4-tris(p-anisoyloxy)butyl] ester Formula: C36H34O12 MolecularWeight: 658.64796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OCC(C(COC(=O)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C36H34O12/c1-41-27-13-5-23(6-14-27)33(37)45-21-31(47-35(39)25-9-17-29(43-3)18-10-25)32(48-36(40)26-11-19-30(44-4)20-12-26)22-46-34(38)24-7-15-28(42-2)16-8-24/h5-20,31-32H,21-22H2,1-4H3/t31-,32+