2-(2,6-dimethylphenyl)imino-1,1,1-tris(fluoranyl)octan-3-ol

Systemtic Name: 2-(2,6-dimethylphenyl)imino-1,1,1-tris(fluoranyl)octan-3-ol Openeye Name: 2-(2,6-dimethylphenyl)imino-1,1,1-trifluoro-octan-3-ol CAS Name: 2-(2,6-dimethylphenyl)imino-1,1,1-trifluoro-3-octanol IUPAC Name: 2-(2,6-dimethylphenyl)imino-1,1,1-trifluorooctan-3-ol Traditional Name: 2-(2,6-dimethylphenyl)imino-1,1,1-trifluoro-octan-3-ol Formula: C16H22F3NO MolecularWeight: 301.34719

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=NC1=C(C=CC=C1C)C)C(F)(F)F)O

Isomeric SMILES

CCCCCC(C(=NC1=C(C=CC=C1C)C)C(F)(F)F)O

InChI

InChI=1S/C16H22F3NO/c1-4-5-6-10-13(21)15(16(17,18)19)20-14-11(2)8-7-9-12(14)3/h7-9,13,21H,4-6,10H2,1-3H3