(4-ethanoylphenyl) 2-(3-methylphenoxy)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(3-methylphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid (4-acetylphenyl) ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O4/c1-12-4-3-5-16(10-12)20-11-17(19)21-15-8-6-14(7-9-15)13(2)18/h3-10H,11H2,1-2H3