(2,3,6-trimethylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (2,3,6-trimethylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (2,3,6-trimethylphenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (2,3,6-trimethylphenyl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

InChI

InChI=1S/C20H22O5/c1-12-6-7-13(2)20(14(12)3)25-19(22)11-24-17-9-8-16(15(4)21)10-18(17)23-5/h6-10H,11H2,1-5H3