(4-propanoylphenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: (4-propanoylphenyl) 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: (4-propanoylphenyl) 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid (4-propionylphenyl) ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H22O4/c1-2-22(25)19-12-14-21(15-13-19)28-24(26)17-27-23-11-7-6-10-20(23)16-18-8-4-3-5-9-18/h3-15H,2,16-17H2,1H3