(2S)-2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(4-methylphenyl)propan-1-one

Systemtic Name: (2S)-2-[4-(4-fluorophenyl)carbonylphenoxy]-1-(4-methylphenyl)propan-1-one Openeye Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-1-(p-tolyl)propan-1-one CAS Name: (2S)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-1-(4-methylphenyl)-1-propanone IUPAC Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-1-(4-methylphenyl)propan-1-one Traditional Name: (2S)-2-[4-(4-fluorobenzoyl)phenoxy]-1-(p-tolyl)propan-1-one Formula: C23H19FO3 MolecularWeight: 362.393563

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C23H19FO3/c1-15-3-5-17(6-4-15)22(25)16(2)27-21-13-9-19(10-14-21)23(26)18-7-11-20(24)12-8-18/h3-14,16H,1-2H3/t16-/m0/s1