[4-(phenylcarbonyl)phenyl] 2-[4-(4-methylphenoxy)phenoxy]ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-[4-(4-methylphenoxy)phenoxy]ethanoate Openeye Name: (4-benzoylphenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate CAS Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-[4-(4-methylphenoxy)phenoxy]acetate Traditional Name: 2-[4-(4-methylphenoxy)phenoxy]acetic acid (4-benzoylphenyl) ester Formula: C28H22O5 MolecularWeight: 438.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H22O5/c1-20-7-11-24(12-8-20)32-25-17-15-23(16-18-25)31-19-27(29)33-26-13-9-22(10-14-26)28(30)21-5-3-2-4-6-21/h2-18H,19H2,1H3