(4-acetyloxy-2,3,5-trimethyl-phenyl) ethanoate

Systemtic Name: (4-acetyloxy-2,3,5-trimethyl-phenyl) ethanoate Openeye Name: (4-acetoxy-2,3,5-trimethyl-phenyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3,5-trimethylphenyl) ester IUPAC Name: (4-acetyloxy-2,3,5-trimethylphenyl) acetate Traditional Name: acetic acid (4-acetoxy-2,3,5-trimethyl-phenyl) ester Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O4/c1-7-6-12(16-10(4)14)8(2)9(3)13(7)17-11(5)15/h6H,1-5H3