(3,5-diacetyloxy-2-methyl-4-oxidanyl-phenyl) ethanoate

Systemtic Name: (3,5-diacetyloxy-2-methyl-4-oxidanyl-phenyl) ethanoate Openeye Name: (3,5-diacetoxy-4-hydroxy-2-methyl-phenyl) acetate CAS Name: acetic acid (3,5-diacetyloxy-4-hydroxy-2-methylphenyl) ester IUPAC Name: (3,5-diacetyloxy-4-hydroxy-2-methylphenyl) acetate Traditional Name: acetic acid (3,5-diacetoxy-4-hydroxy-2-methyl-phenyl) ester Formula: C13H14O7 MolecularWeight: 282.24606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O7/c1-6-10(18-7(2)14)5-11(19-8(3)15)12(17)13(6)20-9(4)16/h5,17H,1-4H3