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

Systemtic Name: (E)-4,4,4-tris(fluoranyl)-3-(phenylmethoxymethyl)but-2-en-1-ol Openeye Name: (E)-3-(benzyloxymethyl)-4,4,4-trifluoro-but-2-en-1-ol CAS Name: (E)-4,4,4-trifluoro-3-(phenylmethoxymethyl)-2-buten-1-ol IUPAC Name: (E)-4,4,4-trifluoro-3-(phenylmethoxymethyl)but-2-en-1-ol Traditional Name: (E)-3-(benzoxymethyl)-4,4,4-trifluoro-but-2-en-1-ol Formula: C12H13F3O2 MolecularWeight: 246.22563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=CCO)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC/C(=C\CO)/C(F)(F)F

InChI

InChI=1S/C12H13F3O2/c13-12(14,15)11(6-7-16)9-17-8-10-4-2-1-3-5-10/h1-6,16H,7-9H2/b11-6+