1-[4-[7-(4-ethanoylphenoxy)naphthalen-2-yl]oxyphenyl]ethanone

Systemtic Name: 1-[4-[7-(4-ethanoylphenoxy)naphthalen-2-yl]oxyphenyl]ethanone Openeye Name: 1-[4-[[7-(4-acetylphenoxy)-2-naphthyl]oxy]phenyl]ethanone CAS Name: 1-[4-[[7-(4-acetylphenoxy)-2-naphthalenyl]oxy]phenyl]ethanone IUPAC Name: 1-[4-[7-(4-acetylphenoxy)naphthalen-2-yl]oxyphenyl]ethanone Traditional Name: 1-[4-[7-(4-acetylphenoxy)-2-naphthoxy]phenyl]ethanone Formula: C26H20O4 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=CC(=C3)OC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2)C=CC(=C3)OC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C26H20O4/c1-17(27)19-3-9-23(10-4-19)29-25-13-7-21-8-14-26(16-22(21)15-25)30-24-11-5-20(6-12-24)18(2)28/h3-16H,1-2H3