(5-ethanoyl-2-methoxy-phenyl)methyl 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-(3-ethanoylphenoxy)ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-13(21)15-5-4-6-18(10-15)25-12-20(23)26-11-17-9-16(14(2)22)7-8-19(17)24-3/h4-10H,11-12H2,1-3H3