1-[2,4,6-tris(trifluoromethyl)phenyl]prop-2-en-1-ol

Systemtic Name: 1-[2,4,6-tris(trifluoromethyl)phenyl]prop-2-en-1-ol Openeye Name: 1-[2,4,6-tris(trifluoromethyl)phenyl]prop-2-en-1-ol CAS Name: 1-[2,4,6-tris(trifluoromethyl)phenyl]-2-propen-1-ol IUPAC Name: 1-[2,4,6-tris(trifluoromethyl)phenyl]prop-2-en-1-ol Traditional Name: 1-[2,4,6-tris(trifluoromethyl)phenyl]prop-2-en-1-ol Formula: C12H7F9O MolecularWeight: 338.169009

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F)O

Isomeric SMILES

C=CC(C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(F)(F)F)O

InChI

InChI=1S/C12H7F9O/c1-2-8(22)9-6(11(16,17)18)3-5(10(13,14)15)4-7(9)12(19,20)21/h2-4,8,22H,1H2