[2,3-diacetyloxy-4-(acetyloxymethyl)phenyl]methyl ethanoate

Systemtic Name: [2,3-diacetyloxy-4-(acetyloxymethyl)phenyl]methyl ethanoate Openeye Name: [2,3-diacetoxy-4-(acetoxymethyl)phenyl]methyl acetate CAS Name: acetic acid [2,3-diacetyloxy-4-(acetyloxymethyl)phenyl]methyl ester IUPAC Name: [2,3-diacetyloxy-4-(acetyloxymethyl)phenyl]methyl acetate Traditional Name: acetic acid [2,3-diacetoxy-4-(acetoxymethyl)benzyl] ester Formula: C16H18O8 MolecularWeight: 338.30932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C(=C(C=C1)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1=C(C(=C(C=C1)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H18O8/c1-9(17)21-7-13-5-6-14(8-22-10(2)18)16(24-12(4)20)15(13)23-11(3)19/h5-6H,7-8H2,1-4H3