(3,4-diacetyloxy-2,5,6-trimethyl-phenyl) ethanoate

Systemtic Name: (3,4-diacetyloxy-2,5,6-trimethyl-phenyl) ethanoate Openeye Name: (3,4-diacetoxy-2,5,6-trimethyl-phenyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-2,5,6-trimethylphenyl) ester IUPAC Name: (3,4-diacetyloxy-2,5,6-trimethylphenyl) acetate Traditional Name: acetic acid (3,4-diacetoxy-2,5,6-trimethyl-phenyl) ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O6/c1-7-8(2)14(20-11(5)17)15(21-12(6)18)9(3)13(7)19-10(4)16/h1-6H3