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

Systemtic Name: 1,1,1-tris(fluoranyl)-2-(1H-indol-2-yl)-5-methyl-5-phenyl-hexan-3-ol Openeye Name: 1,1,1-trifluoro-2-(1H-indol-2-yl)-5-methyl-5-phenyl-hexan-3-ol CAS Name: 1,1,1-trifluoro-2-(1H-indol-2-yl)-5-methyl-5-phenyl-3-hexanol IUPAC Name: 1,1,1-trifluoro-2-(1H-indol-2-yl)-5-methyl-5-phenylhexan-3-ol Traditional Name: 1,1,1-trifluoro-2-(1H-indol-2-yl)-5-methyl-5-phenyl-hexan-3-ol Formula: C21H22F3NO MolecularWeight: 361.40069

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C(C1=CC2=CC=CC=C2N1)C(F)(F)F)O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CC(C(C1=CC2=CC=CC=C2N1)C(F)(F)F)O)C3=CC=CC=C3

InChI

InChI=1S/C21H22F3NO/c1-20(2,15-9-4-3-5-10-15)13-18(26)19(21(22,23)24)17-12-14-8-6-7-11-16(14)25-17/h3-12,18-19,25-26H,13H2,1-2H3