(3-phenoxyphenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: (3-phenoxyphenyl)methyl 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: (3-phenoxyphenyl)methyl 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid (3-phenoxybenzyl) ester Formula: C28H22O5 MolecularWeight: 438.47128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H22O5/c29-27(32-19-21-8-7-13-26(18-21)33-25-11-5-2-6-12-25)20-31-24-16-14-23(15-17-24)28(30)22-9-3-1-4-10-22/h1-18H,19-20H2