[1,4-diacetyloxy-3-(phenylcarbonyloxy)butan-2-yl] benzoate

Systemtic Name: [1,4-diacetyloxy-3-(phenylcarbonyloxy)butan-2-yl] benzoate Openeye Name: [3-acetoxy-1-(acetoxymethyl)-2-benzoyloxy-propyl] benzoate CAS Name: benzoic acid (1,4-diacetyloxy-3-benzoyloxybutan-2-yl) ester IUPAC Name: (1,4-diacetyloxy-3-benzoyloxybutan-2-yl) benzoate Traditional Name: benzoic acid [3-acetoxy-1-(acetoxymethyl)-2-benzoyloxy-propyl] ester Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O8/c1-15(23)27-13-19(29-21(25)17-9-5-3-6-10-17)20(14-28-16(2)24)30-22(26)18-11-7-4-8-12-18/h3-12,19-20H,13-14H2,1-2H3