1,1,1-tris(fluoranyl)-4-(3-methoxyphenyl)-4-methyl-pentan-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(3-methoxyphenyl)-4-methyl-pentan-2-one Openeye Name: 1,1,1-trifluoro-4-(3-methoxyphenyl)-4-methyl-pentan-2-one CAS Name: 1,1,1-trifluoro-4-(3-methoxyphenyl)-4-methyl-2-pentanone IUPAC Name: 1,1,1-trifluoro-4-(3-methoxyphenyl)-4-methylpentan-2-one Traditional Name: 1,1,1-trifluoro-4-(3-methoxyphenyl)-4-methyl-pentan-2-one Formula: C13H15F3O2 MolecularWeight: 260.25221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15F3O2/c1-12(2,8-11(17)13(14,15)16)9-5-4-6-10(7-9)18-3/h4-7H,8H2,1-3H3