2,2,4,4,4-pentakis(fluoranyl)-3-oxidanyl-1,3-diphenyl-butan-1-one

Systemtic Name: 2,2,4,4,4-pentakis(fluoranyl)-3-oxidanyl-1,3-diphenyl-butan-1-one Openeye Name: 2,2,4,4,4-pentafluoro-3-hydroxy-1,3-diphenyl-butan-1-one CAS Name: 2,2,4,4,4-pentafluoro-3-hydroxy-1,3-diphenyl-1-butanone IUPAC Name: 2,2,4,4,4-pentafluoro-3-hydroxy-1,3-diphenylbutan-1-one Traditional Name: 2,2,4,4,4-pentafluoro-3-hydroxy-1,3-diphenyl-butan-1-one Formula: C16H11F5O2 MolecularWeight: 330.249356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)(C(F)(F)F)O)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)(C(F)(F)F)O)(F)F

InChI

InChI=1S/C16H11F5O2/c17-15(18,13(22)11-7-3-1-4-8-11)14(23,16(19,20)21)12-9-5-2-6-10-12/h1-10,23H