1-[2-[2-(2-ethanoylphenoxy)-3-phenyl-phenoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-(2-ethanoylphenoxy)-3-phenyl-phenoxy]phenyl]ethanone Openeye Name: 1-[2-[2-(2-acetylphenoxy)-3-phenyl-phenoxy]phenyl]ethanone CAS Name: 1-[2-[2-(2-acetylphenoxy)-3-phenylphenoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-(2-acetylphenoxy)-3-phenylphenoxy]phenyl]ethanone Traditional Name: 1-[2-[2-(2-acetylphenoxy)-3-phenyl-phenoxy]phenyl]ethanone Formula: C28H22O4 MolecularWeight: 422.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC2=CC=CC(=C2OC3=CC=CC=C3C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC2=CC=CC(=C2OC3=CC=CC=C3C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H22O4/c1-19(29)22-13-6-8-16-25(22)31-27-18-10-15-24(21-11-4-3-5-12-21)28(27)32-26-17-9-7-14-23(26)20(2)30/h3-18H,1-2H3