(2S)-1-(4-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one

Systemtic Name: (2S)-1-(4-methylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one Openeye Name: (2S)-2-(4-benzoylphenoxy)-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-(4-benzoylphenoxy)-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-(4-benzoylphenoxy)-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-(4-benzoylphenoxy)-1-(p-tolyl)propan-1-one Formula: C23H20O3 MolecularWeight: 344.4031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20O3/c1-16-8-10-19(11-9-16)22(24)17(2)26-21-14-12-20(13-15-21)23(25)18-6-4-3-5-7-18/h3-15,17H,1-2H3/t17-/m0/s1