(2S)-4-(4-methylphenyl)-2-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]butane-1,4-dione

Systemtic Name: (2S)-4-(4-methylphenyl)-2-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]butane-1,4-dione Openeye Name: (2S)-4-(p-tolyl)-2-(2-thienyl)-1-[4-(trifluoromethyl)phenyl]butane-1,4-dione CAS Name: (2S)-4-(4-methylphenyl)-2-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]butane-1,4-dione IUPAC Name: (2S)-4-(4-methylphenyl)-2-thiophen-2-yl-1-[4-(trifluoromethyl)phenyl]butane-1,4-dione Traditional Name: (2S)-4-(p-tolyl)-2-(2-thienyl)-1-[4-(trifluoromethyl)phenyl]butane-1,4-dione Formula: C22H17F3O2S MolecularWeight: 402.42939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=CS2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3O2S/c1-14-4-6-15(7-5-14)19(26)13-18(20-3-2-12-28-20)21(27)16-8-10-17(11-9-16)22(23,24)25/h2-12,18H,13H2,1H3/t18-/m1/s1