1,1,1-tris(fluoranyl)-5-methyl-2-(4-methyl-1H-indol-2-yl)-5-phenyl-hexan-3-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-5-methyl-2-(4-methyl-1H-indol-2-yl)-5-phenyl-hexan-3-ol Openeye Name: 1,1,1-trifluoro-5-methyl-2-(4-methyl-1H-indol-2-yl)-5-phenyl-hexan-3-ol CAS Name: 1,1,1-trifluoro-5-methyl-2-(4-methyl-1H-indol-2-yl)-5-phenyl-3-hexanol IUPAC Name: 1,1,1-trifluoro-5-methyl-2-(4-methyl-1H-indol-2-yl)-5-phenylhexan-3-ol Traditional Name: 1,1,1-trifluoro-5-methyl-2-(4-methyl-1H-indol-2-yl)-5-phenyl-hexan-3-ol Formula: C22H24F3NO MolecularWeight: 375.42727

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)C(C(CC(C)(C)C3=CC=CC=C3)O)C(F)(F)F

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)C(C(CC(C)(C)C3=CC=CC=C3)O)C(F)(F)F

InChI

InChI=1S/C22H24F3NO/c1-14-8-7-11-17-16(14)12-18(26-17)20(22(23,24)25)19(27)13-21(2,3)15-9-5-4-6-10-15/h4-12,19-20,26-27H,13H2,1-3H3