[4-(phenylcarbonyl)phenyl] 2-(3-propoxyphenoxy)ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(3-propoxyphenoxy)ethanoate Openeye Name: (4-benzoylphenyl) 2-(3-propoxyphenoxy)acetate CAS Name: 2-(3-propoxyphenoxy)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(3-propoxyphenoxy)acetate Traditional Name: 2-(3-propoxyphenoxy)acetic acid (4-benzoylphenyl) ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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