1-[4-[[4-[(4-ethanoylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone

Systemtic Name: 1-[4-[[4-[(4-ethanoylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone Openeye Name: 1-[4-[[4-[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone CAS Name: 1-[4-[[4-[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone IUPAC Name: 1-[4-[[4-[(4-acetylphenoxy)methyl]phenyl]methoxy]phenyl]ethanone Traditional Name: 1-[4-[4-[(4-acetylphenoxy)methyl]benzyl]oxyphenyl]ethanone Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H22O4/c1-17(25)21-7-11-23(12-8-21)27-15-19-3-5-20(6-4-19)16-28-24-13-9-22(10-14-24)18(2)26/h3-14H,15-16H2,1-2H3