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

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-methoxy-4-phenyl-but-3-en-2-ol Openeye Name: (E)-1,1,1-trifluoro-4-methoxy-4-phenyl-but-3-en-2-ol CAS Name: (E)-1,1,1-trifluoro-4-methoxy-4-phenyl-3-buten-2-ol IUPAC Name: (E)-1,1,1-trifluoro-4-methoxy-4-phenylbut-3-en-2-ol Traditional Name: (E)-1,1,1-trifluoro-4-methoxy-4-phenyl-but-3-en-2-ol Formula: C11H11F3O2 MolecularWeight: 232.19905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11F3O2/c1-16-9(7-10(15)11(12,13)14)8-5-3-2-4-6-8/h2-7,10,15H,1H3/b9-7+