1,1,1-tris(fluoranyl)-3-phenylazanyl-5-phenylmethoxy-pentane-2,4-diol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-phenylazanyl-5-phenylmethoxy-pentane-2,4-diol Openeye Name: 3-anilino-5-benzyloxy-1,1,1-trifluoro-pentane-2,4-diol CAS Name: 3-anilino-1,1,1-trifluoro-5-phenylmethoxypentane-2,4-diol IUPAC Name: 3-anilino-1,1,1-trifluoro-5-phenylmethoxypentane-2,4-diol Traditional Name: 3-anilino-5-benzoxy-1,1,1-trifluoro-pentane-2,4-diol Formula: C18H20F3NO3 MolecularWeight: 355.35151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(C(F)(F)F)O)NC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(C(F)(F)F)O)NC2=CC=CC=C2)O

InChI

InChI=1S/C18H20F3NO3/c19-18(20,21)17(24)16(22-14-9-5-2-6-10-14)15(23)12-25-11-13-7-3-1-4-8-13/h1-10,15-17,22-24H,11-12H2