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

Systemtic Name: (Z)-4,4,4-tris(fluoranyl)-3-iodanyl-1-phenyl-but-2-en-1-ol Openeye Name: (Z)-4,4,4-trifluoro-3-iodo-1-phenyl-but-2-en-1-ol CAS Name: (Z)-4,4,4-trifluoro-3-iodo-1-phenyl-2-buten-1-ol IUPAC Name: (Z)-4,4,4-trifluoro-3-iodo-1-phenylbut-2-en-1-ol Traditional Name: (Z)-4,4,4-trifluoro-3-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=C(C(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)9(14)6-8(15)7-4-2-1-3-5-7/h1-6,8,15H/b9-6-