1,1,1-tris(fluoranyl)-4-(4-methylphenyl)butan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-methylphenyl)butan-2-one Openeye Name: 1,1,1-trifluoro-4-(p-tolyl)butan-2-one CAS Name: 1,1,1-trifluoro-4-(4-methylphenyl)-2-butanone IUPAC Name: 1,1,1-trifluoro-4-(4-methylphenyl)butan-2-one Traditional Name: 1,1,1-trifluoro-4-(p-tolyl)butan-2-one Formula: C11H11F3O MolecularWeight: 216.19965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3O/c1-8-2-4-9(5-3-8)6-7-10(15)11(12,13)14/h2-5H,6-7H2,1H3