(3,4-diacetyloxy-5-bromanyl-phenyl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5-bromanyl-phenyl) ethanoate Openeye Name: (3,4-diacetoxy-5-bromo-phenyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-5-bromophenyl) ester IUPAC Name: (3,4-diacetyloxy-5-bromophenyl) acetate Traditional Name: acetic acid (3,4-diacetoxy-5-bromo-phenyl) ester Formula: C12H11BrO6 MolecularWeight: 331.11614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)Br)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)Br)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H11BrO6/c1-6(14)17-9-4-10(13)12(19-8(3)16)11(5-9)18-7(2)15/h4-5H,1-3H3