[(2S,3R)-2,3,4-tris(phenylcarbonyloxy)butyl] benzoate

Systemtic Name: [(2S,3R)-2,3,4-tris(phenylcarbonyloxy)butyl] benzoate Openeye Name: [(2S,3R)-2,3,4-tribenzoyloxybutyl] benzoate CAS Name: benzoic acid [(2S,3R)-2,3,4-tribenzoyloxybutyl] ester IUPAC Name: [(2S,3R)-2,3,4-tribenzoyloxybutyl] benzoate Traditional Name: benzoic acid [(2S,3R)-2,3,4-tribenzoyloxybutyl] ester Formula: C32H26O8 MolecularWeight: 538.54404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26O8/c33-29(23-13-5-1-6-14-23)37-21-27(39-31(35)25-17-9-3-10-18-25)28(40-32(36)26-19-11-4-12-20-26)22-38-30(34)24-15-7-2-8-16-24/h1-20,27-28H,21-22H2/t27-,28+