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

Systemtic Name: [3,4-diacetyloxy-2,5,6-tris(phenylcarbonyloxy)hexyl] benzoate Openeye Name: (3,4-diacetoxy-2,5,6-tribenzoyloxy-hexyl) benzoate CAS Name: benzoic acid (3,4-diacetyloxy-2,5,6-tribenzoyloxyhexyl) ester IUPAC Name: (3,4-diacetyloxy-2,5,6-tribenzoyloxyhexyl) benzoate Traditional Name: benzoic acid (3,4-diacetoxy-2,5,6-tribenzoyloxy-hexyl) ester Formula: C38H34O12 MolecularWeight: 682.66936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H34O12/c1-25(39)47-33(31(49-37(43)29-19-11-5-12-20-29)23-45-35(41)27-15-7-3-8-16-27)34(48-26(2)40)32(50-38(44)30-21-13-6-14-22-30)24-46-36(42)28-17-9-4-10-18-28/h3-22,31-34H,23-24H2,1-2H3