(4-acetyloxy-2,3,5,6-tetramethyl-phenyl) ethanoate

Systemtic Name: (4-acetyloxy-2,3,5,6-tetramethyl-phenyl) ethanoate Openeye Name: (4-acetoxy-2,3,5,6-tetramethyl-phenyl) acetate CAS Name: acetic acid (4-acetyloxy-2,3,5,6-tetramethylphenyl) ester IUPAC Name: (4-acetyloxy-2,3,5,6-tetramethylphenyl) acetate Traditional Name: acetic acid (4-acetoxy-2,3,5,6-tetramethyl-phenyl) ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-7-8(2)14(18-12(6)16)10(4)9(3)13(7)17-11(5)15/h1-6H3