(2R)-4,5,5-tris(fluoranyl)-1-phenylmethoxy-pent-4-en-2-ol

Systemtic Name: (2R)-4,5,5-tris(fluoranyl)-1-phenylmethoxy-pent-4-en-2-ol Openeye Name: (2R)-1-benzyloxy-4,5,5-trifluoro-pent-4-en-2-ol CAS Name: (2R)-4,5,5-trifluoro-1-phenylmethoxy-4-penten-2-ol IUPAC Name: (2R)-4,5,5-trifluoro-1-phenylmethoxypent-4-en-2-ol Traditional Name: (2R)-1-benzoxy-4,5,5-trifluoro-pent-4-en-2-ol Formula: C12H13F3O2 MolecularWeight: 246.22563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](CC(=C(F)F)F)O

InChI

InChI=1S/C12H13F3O2/c13-11(12(14)15)6-10(16)8-17-7-9-4-2-1-3-5-9/h1-5,10,16H,6-8H2/t10-/m1/s1