[4-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoyl]phenyl] benzoate

Systemtic Name: [4-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoyl]phenyl] benzoate Openeye Name: [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] benzoate CAS Name: benzoic acid [4-[2-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] benzoate Traditional Name: benzoic acid [4-[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]phenyl] ester Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20O6/c1-28-20-11-7-17(8-12-20)15-23(26)29-16-22(25)18-9-13-21(14-10-18)30-24(27)19-5-3-2-4-6-19/h2-14H,15-16H2,1H3