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

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-2-iodanyl-1-phenyl-but-2-en-1-ol Openeye Name: (Z)-4,4,4-trifluoro-2-iodo-1-phenyl-but-2-en-1-ol CAS Name: (Z)-4,4,4-trifluoro-2-iodo-1-phenyl-2-buten-1-ol IUPAC Name: (Z)-4,4,4-trifluoro-2-iodo-1-phenylbut-2-en-1-ol Traditional Name: (Z)-4,4,4-trifluoro-2-iodo-1-phenyl-but-2-en-1-ol Formula: C10H8F3IO MolecularWeight: 328.0696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8F3IO/c11-10(12,13)6-8(14)9(15)7-4-2-1-3-5-7/h1-6,9,15H/b8-6-