(E)-1,1,1-tris(fluoranyl)-5-(4-methoxyphenyl)pent-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-5-(4-methoxyphenyl)pent-3-en-2-ol Openeye Name: (E)-1,1,1-trifluoro-5-(4-methoxyphenyl)pent-3-en-2-ol CAS Name: (E)-1,1,1-trifluoro-5-(4-methoxyphenyl)-3-penten-2-ol IUPAC Name: (E)-1,1,1-trifluoro-5-(4-methoxyphenyl)pent-3-en-2-ol Traditional Name: (E)-1,1,1-trifluoro-5-(4-methoxyphenyl)pent-3-en-2-ol Formula: C12H13F3O2 MolecularWeight: 246.22563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3O2/c1-17-10-7-5-9(6-8-10)3-2-4-11(16)12(13,14)15/h2,4-8,11,16H,3H2,1H3/b4-2+