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

Systemtic Name: [1,3,4,6-tetraacetyloxy-5-(phenylcarbonyloxy)hexan-2-yl] benzoate Openeye Name: [2,3,5-triacetoxy-1-(acetoxymethyl)-4-benzoyloxy-pentyl] benzoate CAS Name: benzoic acid (1,3,4,6-tetraacetyloxy-5-benzoyloxyhexan-2-yl) ester IUPAC Name: (1,3,4,6-tetraacetyloxy-5-benzoyloxyhexan-2-yl) benzoate Traditional Name: benzoic acid [2,3,5-triacetoxy-1-(acetoxymethyl)-4-benzoyloxy-pentyl] ester Formula: C28H30O12 MolecularWeight: 558.5306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30O12/c1-17(29)35-15-23(39-27(33)21-11-7-5-8-12-21)25(37-19(3)31)26(38-20(4)32)24(16-36-18(2)30)40-28(34)22-13-9-6-10-14-22/h5-14,23-26H,15-16H2,1-4H3