[3,4-bis(oxidanyl)-2,5,6-tris(phenylcarbonyloxy)hexyl] benzoate

Systemtic Name: [3,4-bis(oxidanyl)-2,5,6-tris(phenylcarbonyloxy)hexyl] benzoate Openeye Name: (2,5,6-tribenzoyloxy-3,4-dihydroxy-hexyl) benzoate CAS Name: benzoic acid (2,5,6-tribenzoyloxy-3,4-dihydroxyhexyl) ester IUPAC Name: (2,5,6-tribenzoyloxy-3,4-dihydroxyhexyl) benzoate Traditional Name: benzoic acid (2,5,6-tribenzoyloxy-3,4-dihydroxy-hexyl) ester Formula: C34H30O10 MolecularWeight: 598.596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30O10/c35-29(27(43-33(39)25-17-9-3-10-18-25)21-41-31(37)23-13-5-1-6-14-23)30(36)28(44-34(40)26-19-11-4-12-20-26)22-42-32(38)24-15-7-2-8-16-24/h1-20,27-30,35-36H,21-22H2