(Z)-4,4,4-tris(fluoranyl)-3-iodanyl-1,1-diphenyl-but-2-en-1-ol

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-3-iodanyl-1,1-diphenyl-but-2-en-1-ol Openeye Name: (Z)-4,4,4-trifluoro-3-iodo-1,1-diphenyl-but-2-en-1-ol CAS Name: (Z)-4,4,4-trifluoro-3-iodo-1,1-diphenyl-2-buten-1-ol IUPAC Name: (Z)-4,4,4-trifluoro-3-iodo-1,1-diphenylbut-2-en-1-ol Traditional Name: (Z)-4,4,4-trifluoro-3-iodo-1,1-diphenyl-but-2-en-1-ol Formula: C16H12F3IO MolecularWeight: 404.16556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C(/C(F)(F)F)\I)(C2=CC=CC=C2)O

InChI

InChI=1S/C16H12F3IO/c17-16(18,19)14(20)11-15(21,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,21H/b14-11-