(E,1S)-4,4,4-tris(fluoranyl)-1,3-diphenyl-but-2-en-1-ol

Systemtic Name: (E,1S)-4,4,4-tris(fluoranyl)-1,3-diphenyl-but-2-en-1-ol Openeye Name: (E,1S)-4,4,4-trifluoro-1,3-diphenyl-but-2-en-1-ol CAS Name: (E,1S)-4,4,4-trifluoro-1,3-diphenyl-2-buten-1-ol IUPAC Name: (E,1S)-4,4,4-trifluoro-1,3-diphenylbut-2-en-1-ol Traditional Name: (E,1S)-4,4,4-trifluoro-1,3-diphenyl-but-2-en-1-ol Formula: C16H13F3O MolecularWeight: 278.26903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](/C=C(\C2=CC=CC=C2)/C(F)(F)F)O

InChI

InChI=1S/C16H13F3O/c17-16(18,19)14(12-7-3-1-4-8-12)11-15(20)13-9-5-2-6-10-13/h1-11,15,20H/b14-11+/t15-/m0/s1