Identification
Name |
(2-Oxo-1,2-Diphenyl-Ethyl) 2-Phenylacetate |
Synonyms |
2-Phenylacetic Acid [2-Oxo-1,2-Di(Phenyl)Ethyl] Ester; 2-Phenylacetic Acid [2-Keto-1,2-Di(Phenyl)Ethyl] Ester; [2-Oxo-1,2-Di(Phenyl)Ethyl] 2-Phenylethanoate |
|
Molecular Structure |
 |
Molecular Formula |
C22H18O3 |
Molecular Weight |
330.38 |
CAS Registry Number |
6340-81-4 |
SMILES |
C1=CC=CC=C1C(OC(=O)CC2=CC=CC=C2)C(=O)C3=CC=CC=C3 |
InChI |
1S/C22H18O3/c23-20(16-17-10-4-1-5-11-17)25-22(19-14-8-3-9-15-19)21(24)18-12-6-2-7-13-18/h1-15,22H,16H2 |
InChIKey |
PLDFCWZNPNWKGF-UHFFFAOYSA-N |
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