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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3O2/c1-16-9-5-2-8(3-6-9)4-7-10(15)11(12,13)14/h2-7,10,15H,1H3/b7-4+