(5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H20O6/c1-13(20)14-4-9-18(23-3)15(10-14)11-25-19(21)12-24-17-7-5-16(22-2)6-8-17/h4-10H,11-12H2,1-3H3