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

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=C(C=CC(=C2)C(=O)C)OC)C

InChI

InChI=1S/C20H22O5/c1-13-5-7-18(9-14(13)2)24-12-20(22)25-11-17-10-16(15(3)21)6-8-19(17)23-4/h5-10H,11-12H2,1-4H3