(3,4-diacetyloxy-5-tert-butyl-phenyl) ethanoate

Systemtic Name: (3,4-diacetyloxy-5-tert-butyl-phenyl) ethanoate Openeye Name: (3,4-diacetoxy-5-tert-butyl-phenyl) acetate CAS Name: acetic acid (3,4-diacetyloxy-5-tert-butylphenyl) ester IUPAC Name: (3,4-diacetyloxy-5-tert-butylphenyl) acetate Traditional Name: acetic acid (3,4-diacetoxy-5-tert-butyl-phenyl) ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O6/c1-9(17)20-12-7-13(16(4,5)6)15(22-11(3)19)14(8-12)21-10(2)18/h7-8H,1-6H3