1-phenyl-1-[3,4,5-tris(fluoranyl)phenyl]prop-2-en-1-ol

Systemtic Name: 1-phenyl-1-[3,4,5-tris(fluoranyl)phenyl]prop-2-en-1-ol Openeye Name: 1-phenyl-1-(3,4,5-trifluorophenyl)prop-2-en-1-ol CAS Name: 1-phenyl-1-(3,4,5-trifluorophenyl)-2-propen-1-ol IUPAC Name: 1-phenyl-1-(3,4,5-trifluorophenyl)prop-2-en-1-ol Traditional Name: 1-phenyl-1-(3,4,5-trifluorophenyl)prop-2-en-1-ol Formula: C15H11F3O MolecularWeight: 264.24245

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)(C2=CC(=C(C(=C2)F)F)F)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)(C2=CC(=C(C(=C2)F)F)F)O

InChI

InChI=1S/C15H11F3O/c1-2-15(19,10-6-4-3-5-7-10)11-8-12(16)14(18)13(17)9-11/h2-9,19H,1H2