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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-3-methyl-4-(4-methylphenyl)pent-3-en-2-ol Openeye Name: (E)-1,1,1-trifluoro-3-methyl-4-(p-tolyl)pent-3-en-2-ol CAS Name: (E)-1,1,1-trifluoro-3-methyl-4-(4-methylphenyl)-3-penten-2-ol IUPAC Name: (E)-1,1,1-trifluoro-3-methyl-4-(4-methylphenyl)pent-3-en-2-ol Traditional Name: (E)-1,1,1-trifluoro-3-methyl-4-(p-tolyl)pent-3-en-2-ol Formula: C13H15F3O MolecularWeight: 244.25281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15F3O/c1-8-4-6-11(7-5-8)9(2)10(3)12(17)13(14,15)16/h4-7,12,17H,1-3H3/b10-9+