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

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-(4-methoxyphenyl)but-2-en-1-ol Openeye Name: (E)-4,4,4-trifluoro-3-(4-methoxyphenyl)but-2-en-1-ol CAS Name: (E)-4,4,4-trifluoro-3-(4-methoxyphenyl)-2-buten-1-ol IUPAC Name: (E)-4,4,4-trifluoro-3-(4-methoxyphenyl)but-2-en-1-ol Traditional Name: (E)-4,4,4-trifluoro-3-(4-methoxyphenyl)but-2-en-1-ol Formula: C11H11F3O2 MolecularWeight: 232.19905

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CCO)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\CO)/C(F)(F)F

InChI

InChI=1S/C11H11F3O2/c1-16-9-4-2-8(3-5-9)10(6-7-15)11(12,13)14/h2-6,15H,7H2,1H3/b10-6+