Nombre: 2-(4-hydroxy-3-methylphenyl)-2-methyl-1-{3-methyl-5-[4-(trifluoromethyl)phenyl]thien-2-yl}propan-1-one

IUPAC: 2-(4-hydroxy-3-methylphenyl)-2-methyl-1-[3-methyl-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]propan-1-one

SMILES: Cc1cc(C(C)(C)C(=O)c2sc(-c3ccc(C(F)(F)F)cc3)cc2C)ccc1O

Canonical SMILES: CC1=C(C=CC(=C1)C(C)(C)C(=O)C2=C(C=C(S2)C3=CC=C(C=C3)C(F)(F)F)C)O

Fórmula molecular: C23H21F3O2S

Masa molecular: 418.50

InChIKey: LWLVFXKONIUMKO-UHFFFAOYSA-N

InChI:

InChI=1S/C23H21F3O2S/c1-13-11-17(9-10-18(13)27)22(3,4)21(28)20-14(2)12-19(29-20)15-5-7-16(8-6-15)23(24,25)26/h5-12,27H,1-4H3

Sinónimos

2-(4-hydroxy-3-methylphenyl)-2-methyl-1-{3-methyl-5-[4-(trifluoromethyl)phenyl]thien-2-yl}propan-1-oneSCHEMBL5861953

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