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

Systemtic Name: (4-acetyloxy-2,3,5,6-tetramethyl-phenyl)methyl ethanoate Openeye Name: (4-acetoxy-2,3,5,6-tetramethyl-phenyl)methyl acetate CAS Name: acetic acid (4-acetyloxy-2,3,5,6-tetramethylphenyl)methyl ester IUPAC Name: (4-acetyloxy-2,3,5,6-tetramethylphenyl)methyl acetate Traditional Name: acetic acid (4-acetoxy-2,3,5,6-tetramethyl-benzyl) ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1COC(=O)C)C)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1COC(=O)C)C)C)OC(=O)C)C

InChI

InChI=1S/C15H20O4/c1-8-10(3)15(19-13(6)17)11(4)9(2)14(8)7-18-12(5)16/h7H2,1-6H3