(2R)-1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-4-propan-2-ylimino-butan-2-ol

Systemtic Name: (2R)-1,1,1-tris(fluoranyl)-2-methyl-4-phenyl-4-propan-2-ylimino-butan-2-ol Openeye Name: (2R)-1,1,1-trifluoro-4-isopropylimino-2-methyl-4-phenyl-butan-2-ol CAS Name: (2R)-1,1,1-trifluoro-2-methyl-4-phenyl-4-propan-2-ylimino-2-butanol IUPAC Name: (2R)-1,1,1-trifluoro-2-methyl-4-phenyl-4-propan-2-yliminobutan-2-ol Traditional Name: (2R)-1,1,1-trifluoro-4-isopropylimino-2-methyl-4-phenyl-butan-2-ol Formula: C14H18F3NO MolecularWeight: 273.29403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)N=C(C[C@](C)(C(F)(F)F)O)C1=CC=CC=C1

InChI

InChI=1S/C14H18F3NO/c1-10(2)18-12(11-7-5-4-6-8-11)9-13(3,19)14(15,16)17/h4-8,10,19H,9H2,1-3H3/t13-/m1/s1