(Z)-1,1,1-tris(fluoranyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(2-methoxy-5-methyl-phenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-methoxy-5-methyl-phenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-methoxy-5-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-methoxy-5-methylphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-methoxy-5-methyl-phenyl)but-3-en-2-one Formula: C12H11F3O3 MolecularWeight: 260.20915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=C/C(=O)C(F)(F)F)/O

InChI

InChI=1S/C12H11F3O3/c1-7-3-4-10(18-2)8(5-7)9(16)6-11(17)12(13,14)15/h3-6,16H,1-2H3/b9-6-