(3S)-4,4,4-tris(fluoranyl)-1-(2-hydroxyphenyl)-3-oxidanyl-3-phenyl-butan-1-one

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-1-(2-hydroxyphenyl)-3-oxidanyl-3-phenyl-butan-1-one Openeye Name: (3S)-4,4,4-trifluoro-3-hydroxy-1-(2-hydroxyphenyl)-3-phenyl-butan-1-one CAS Name: (3S)-4,4,4-trifluoro-3-hydroxy-1-(2-hydroxyphenyl)-3-phenyl-1-butanone IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxy-1-(2-hydroxyphenyl)-3-phenylbutan-1-one Traditional Name: (3S)-4,4,4-trifluoro-3-hydroxy-1-(2-hydroxyphenyl)-3-phenyl-butan-1-one Formula: C16H13F3O3 MolecularWeight: 310.26783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@](CC(=O)C2=CC=CC=C2O)(C(F)(F)F)O

InChI

InChI=1S/C16H13F3O3/c17-16(18,19)15(22,11-6-2-1-3-7-11)10-14(21)12-8-4-5-9-13(12)20/h1-9,20,22H,10H2/t15-/m0/s1