2-(4-phenacyloxyphenoxy)-1-phenyl-ethanone

Systemtic Name: 2-(4-phenacyloxyphenoxy)-1-phenyl-ethanone Openeye Name: 2-(4-phenacyloxyphenoxy)-1-phenyl-ethanone CAS Name: 2-(4-phenacyloxyphenoxy)-1-phenylethanone IUPAC Name: 2-(4-phenacyloxyphenoxy)-1-phenylethanone Traditional Name: 2-(4-phenacyloxyphenoxy)-1-phenyl-ethanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3

InChI

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