(E)-1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-but-3-en-2-ol

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1,1,1-trifluoro-2-methyl-4-phenyl-but-3-en-2-ol CAS Name: (E)-1,1,1-trifluoro-2-methyl-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1,1,1-trifluoro-2-methyl-4-phenylbut-3-en-2-ol Traditional Name: (E)-1,1,1-trifluoro-2-methyl-4-phenyl-but-3-en-2-ol Formula: C11H11F3O MolecularWeight: 216.19965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3O/c1-10(15,11(12,13)14)8-7-9-5-3-2-4-6-9/h2-8,15H,1H3/b8-7+