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

Systemtic Name: 4,4,4-tris(fluoranyl)-3-oxidanyl-1,3-diphenyl-butan-1-one Openeye Name: 4,4,4-trifluoro-3-hydroxy-1,3-diphenyl-butan-1-one CAS Name: 4,4,4-trifluoro-3-hydroxy-1,3-diphenyl-1-butanone IUPAC Name: 4,4,4-trifluoro-3-hydroxy-1,3-diphenylbutan-1-one Traditional Name: 4,4,4-trifluoro-3-hydroxy-1,3-diphenyl-butan-1-one Formula: C16H13F3O2 MolecularWeight: 294.26843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3O2/c17-16(18,19)15(21,13-9-5-2-6-10-13)11-14(20)12-7-3-1-4-8-12/h1-10,21H,11H2