(4-ethanoyl-2-methoxy-phenyl) 2-(3,4-dimethylphenoxy)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OC2=C(C=C(C=C2)C(=O)C)OC)C

InChI

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