1-[2-[4-(2-ethanoylphenoxy)phenoxy]phenyl]ethanone

Systemtic Name: 1-[2-[4-(2-ethanoylphenoxy)phenoxy]phenyl]ethanone Openeye Name: 1-[2-[4-(2-acetylphenoxy)phenoxy]phenyl]ethanone CAS Name: 1-[2-[4-(2-acetylphenoxy)phenoxy]phenyl]ethanone IUPAC Name: 1-[2-[4-(2-acetylphenoxy)phenoxy]phenyl]ethanone Traditional Name: 1-[2-[4-(2-acetylphenoxy)phenoxy]phenyl]ethanone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)OC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC=C(C=C2)OC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C22H18O4/c1-15(23)19-7-3-5-9-21(19)25-17-11-13-18(14-12-17)26-22-10-6-4-8-20(22)16(2)24/h3-14H,1-2H3