[4-(phenylcarbonyl)phenyl] 2-(4-propoxyphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(4-propoxyphenoxy)ethanoate Openeye Name: (4-benzoylphenyl) 2-(4-propoxyphenoxy)acetate CAS Name: 2-(4-propoxyphenoxy)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(4-propoxyphenoxy)acetate Traditional Name: 2-(4-propoxyphenoxy)acetic acid (4-benzoylphenyl) ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22O5/c1-2-16-27-20-12-14-21(15-13-20)28-17-23(25)29-22-10-8-19(9-11-22)24(26)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3