[3-(2-phenylethanoyloxy)phenyl] 2-phenylethanoate

Systemtic Name: [3-(2-phenylethanoyloxy)phenyl] 2-phenylethanoate Openeye Name: [3-(2-phenylacetyl)oxyphenyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [3-(1-oxo-2-phenylethoxy)phenyl] ester IUPAC Name: [3-(2-phenylacetyl)oxyphenyl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [3-(2-phenylacetyl)oxyphenyl] ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)OC2=CC(=CC=C2)OC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)OC2=CC(=CC=C2)OC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H18O4/c23-21(14-17-8-3-1-4-9-17)25-19-12-7-13-20(16-19)26-22(24)15-18-10-5-2-6-11-18/h1-13,16H,14-15H2