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

Systemtic Name: [5,5-diacetyloxy-2,3,4-tris(phenylcarbonyloxy)pentyl] benzoate Openeye Name: (5,5-diacetoxy-2,3,4-tribenzoyloxy-pentyl) benzoate CAS Name: benzoic acid (5,5-diacetyloxy-2,3,4-tribenzoyloxypentyl) ester IUPAC Name: (5,5-diacetyloxy-2,3,4-tribenzoyloxypentyl) benzoate Traditional Name: benzoic acid (5,5-diacetoxy-2,3,4-tribenzoyloxy-pentyl) ester Formula: C37H32O12 MolecularWeight: 668.64278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H32O12/c1-24(38)45-37(46-25(2)39)32(49-36(43)29-21-13-6-14-22-29)31(48-35(42)28-19-11-5-12-20-28)30(47-34(41)27-17-9-4-10-18-27)23-44-33(40)26-15-7-3-8-16-26/h3-22,30-32,37H,23H2,1-2H3