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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-5-(4-methylphenyl)pent-3-en-2-ol Openeye Name: (E)-1,1,1-trifluoro-5-(p-tolyl)pent-3-en-2-ol CAS Name: (E)-1,1,1-trifluoro-5-(4-methylphenyl)-3-penten-2-ol IUPAC Name: (E)-1,1,1-trifluoro-5-(4-methylphenyl)pent-3-en-2-ol Traditional Name: (E)-1,1,1-trifluoro-5-(p-tolyl)pent-3-en-2-ol Formula: C12H13F3O MolecularWeight: 230.22623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC=CC(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)C/C=C/C(C(F)(F)F)O

InChI

InChI=1S/C12H13F3O/c1-9-5-7-10(8-6-9)3-2-4-11(16)12(13,14)15/h2,4-8,11,16H,3H2,1H3/b4-2+