1,1,1-tris(fluoranyl)-5-phenylmethoxy-pent-3-yn-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-5-phenylmethoxy-pent-3-yn-2-ol Openeye Name: 5-benzyloxy-1,1,1-trifluoro-pent-3-yn-2-ol CAS Name: 1,1,1-trifluoro-5-phenylmethoxy-3-pentyn-2-ol IUPAC Name: 1,1,1-trifluoro-5-phenylmethoxypent-3-yn-2-ol Traditional Name: 5-benzoxy-1,1,1-trifluoro-pent-3-yn-2-ol Formula: C12H11F3O2 MolecularWeight: 244.20975

Click to see the large picture

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)COCC#CC(C(F)(F)F)O

InChI

InChI=1S/C12H11F3O2/c13-12(14,15)11(16)7-4-8-17-9-10-5-2-1-3-6-10/h1-3,5-6,11,16H,8-9H2