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

Systemtic Name: (2S)-1-(4-ethylphenyl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one Openeye Name: (2S)-2-(4-benzoylphenoxy)-1-(4-ethylphenyl)propan-1-one CAS Name: (2S)-2-(4-benzoylphenoxy)-1-(4-ethylphenyl)-1-propanone IUPAC Name: (2S)-2-(4-benzoylphenoxy)-1-(4-ethylphenyl)propan-1-one Traditional Name: (2S)-2-(4-benzoylphenoxy)-1-(4-ethylphenyl)propan-1-one Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22O3/c1-3-18-9-11-20(12-10-18)23(25)17(2)27-22-15-13-21(14-16-22)24(26)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3/t17-/m0/s1