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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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