1-[4-[[4-(phenylcarbonyl)phenyl]methoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[[4-(phenylcarbonyl)phenyl]methoxy]phenyl]propan-1-one Openeye Name: 1-[4-[(4-benzoylphenyl)methoxy]phenyl]propan-1-one CAS Name: 1-[4-[(4-benzoylphenyl)methoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[(4-benzoylphenyl)methoxy]phenyl]propan-1-one Traditional Name: 1-[4-(4-benzoylbenzyl)oxyphenyl]propan-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20O3/c1-2-22(24)18-12-14-21(15-13-18)26-16-17-8-10-20(11-9-17)23(25)19-6-4-3-5-7-19/h3-15H,2,16H2,1H3