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

Systemtic Name: (4-ethanoylphenyl) 2-(3-propoxyphenoxy)ethanoate Openeye Name: (4-acetylphenyl) 2-(3-propoxyphenoxy)acetate CAS Name: 2-(3-propoxyphenoxy)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(3-propoxyphenoxy)acetate Traditional Name: 2-(3-propoxyphenoxy)acetic acid (4-acetylphenyl) ester Formula: C19H20O5 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20O5/c1-3-11-22-17-5-4-6-18(12-17)23-13-19(21)24-16-9-7-15(8-10-16)14(2)20/h4-10,12H,3,11,13H2,1-2H3