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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C

InChI

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