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

Systemtic Name: (4-propanoylphenyl) 2-(3-propoxyphenoxy)ethanoate Openeye Name: (4-propanoylphenyl) 2-(3-propoxyphenoxy)acetate CAS Name: 2-(3-propoxyphenoxy)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(3-propoxyphenoxy)acetate Traditional Name: 2-(3-propoxyphenoxy)acetic acid (4-propionylphenyl) ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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