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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-iodanyl-4-(4-methoxyphenyl)but-3-en-2-ol Openeye Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-methoxyphenyl)but-3-en-2-ol CAS Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-methoxyphenyl)-3-buten-2-ol IUPAC Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-methoxyphenyl)but-3-en-2-ol Traditional Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-methoxyphenyl)but-3-en-2-ol Formula: C11H10F3IO2 MolecularWeight: 358.09558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(C(F)(F)F)O)I

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C(C(F)(F)F)O)\I

InChI

InChI=1S/C11H10F3IO2/c1-17-8-4-2-7(3-5-8)6-9(15)10(16)11(12,13)14/h2-6,10,16H,1H3/b9-6-