(phenylmethyl) 4-[2-(4-methoxyphenoxy)ethanoyloxy]benzoate

Systemtic Name: (phenylmethyl) 4-[2-(4-methoxyphenoxy)ethanoyloxy]benzoate Openeye Name: benzyl 4-[2-(4-methoxyphenoxy)acetyl]oxybenzoate CAS Name: 4-[2-(4-methoxyphenoxy)-1-oxoethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[2-(4-methoxyphenoxy)acetyl]oxybenzoate Traditional Name: 4-[2-(4-methoxyphenoxy)acetyl]oxybenzoic acid benzyl ester Formula: C23H20O6 MolecularWeight: 392.4013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20O6/c1-26-19-11-13-20(14-12-19)27-16-22(24)29-21-9-7-18(8-10-21)23(25)28-15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3