(3,4,5-triacetyloxy-2-methyl-phenyl) ethanoate

Systemtic Name: (3,4,5-triacetyloxy-2-methyl-phenyl) ethanoate Openeye Name: (3,4,5-triacetoxy-2-methyl-phenyl) acetate CAS Name: acetic acid (3,4,5-triacetyloxy-2-methylphenyl) ester IUPAC Name: (3,4,5-triacetyloxy-2-methylphenyl) acetate Traditional Name: acetic acid (3,4,5-triacetoxy-2-methyl-phenyl) ester Formula: C15H16O8 MolecularWeight: 324.28274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C=C1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H16O8/c1-7-12(20-8(2)16)6-13(21-9(3)17)15(23-11(5)19)14(7)22-10(4)18/h6H,1-5H3