[3,4,5,6-tetraacetyloxy-2-(phenylcarbonyloxy)hexyl] benzoate

Systemtic Name: [3,4,5,6-tetraacetyloxy-2-(phenylcarbonyloxy)hexyl] benzoate Openeye Name: (3,4,5,6-tetraacetoxy-2-benzoyloxy-hexyl) benzoate CAS Name: benzoic acid (3,4,5,6-tetraacetyloxy-2-benzoyloxyhexyl) ester IUPAC Name: (3,4,5,6-tetraacetyloxy-2-benzoyloxyhexyl) benzoate Traditional Name: benzoic acid (3,4,5,6-tetraacetoxy-2-benzoyloxy-hexyl) ester Formula: C28H30O12 MolecularWeight: 558.5306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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