[1,2,5,6-tetrakis(oxidanyl)-4-(phenylcarbonyloxy)hexan-3-yl] benzoate

Systemtic Name: [1,2,5,6-tetrakis(oxidanyl)-4-(phenylcarbonyloxy)hexan-3-yl] benzoate Openeye Name: [2-benzoyloxy-1-(1,2-dihydroxyethyl)-3,4-dihydroxy-butyl] benzoate CAS Name: benzoic acid (4-benzoyloxy-1,2,5,6-tetrahydroxyhexan-3-yl) ester IUPAC Name: (4-benzoyloxy-1,2,5,6-tetrahydroxyhexan-3-yl) benzoate Traditional Name: benzoic acid [2-benzoyloxy-1-(1,2-dihydroxyethyl)-3,4-dihydroxy-butyl] ester Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(C(CO)O)C(C(CO)O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(C(CO)O)C(C(CO)O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22O8/c21-11-15(23)17(27-19(25)13-7-3-1-4-8-13)18(16(24)12-22)28-20(26)14-9-5-2-6-10-14/h1-10,15-18,21-24H,11-12H2