(3,4-dimethylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (3,4-dimethylphenyl) 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (3,4-dimethylphenyl) 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (3,4-dimethylphenyl) ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O5/c1-12-5-7-16(9-13(12)2)24-19(21)11-23-17-8-6-15(14(3)20)10-18(17)22-4/h5-10H,11H2,1-4H3