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

Systemtic Name: 1,1,1-tris(fluoranyl)-4-(4-hydroxyphenyl)butan-2-one Openeye Name: 1,1,1-trifluoro-4-(4-hydroxyphenyl)butan-2-one CAS Name: 1,1,1-trifluoro-4-(4-hydroxyphenyl)-2-butanone IUPAC Name: 1,1,1-trifluoro-4-(4-hydroxyphenyl)butan-2-one Traditional Name: 1,1,1-trifluoro-4-(4-hydroxyphenyl)butan-2-one Formula: C10H9F3O2 MolecularWeight: 218.17247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)C(F)(F)F)O

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)C(F)(F)F)O

InChI

InChI=1S/C10H9F3O2/c11-10(12,13)9(15)6-3-7-1-4-8(14)5-2-7/h1-2,4-5,14H,3,6H2