1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(5-fluoranyl-2-methyl-phenyl)-4-methyl-pentan-2-one Openeye Name: 1,1,1-trifluoro-4-(5-fluoro-2-methyl-phenyl)-4-methyl-pentan-2-one CAS Name: 1,1,1-trifluoro-4-(5-fluoro-2-methylphenyl)-4-methyl-2-pentanone IUPAC Name: 1,1,1-trifluoro-4-(5-fluoro-2-methylphenyl)-4-methylpentan-2-one Traditional Name: 1,1,1-trifluoro-4-(5-fluoro-2-methyl-phenyl)-4-methyl-pentan-2-one Formula: C13H14F4O MolecularWeight: 262.243273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14F4O/c1-8-4-5-9(14)6-10(8)12(2,3)7-11(18)13(15,16)17/h4-6H,7H2,1-3H3