3-[5,5,5-tris(fluoranyl)-4-(1H-indol-2-ylmethyl)-2-methyl-4-oxidanyl-pentan-2-yl]phenol

Systemtic Name: 3-[5,5,5-tris(fluoranyl)-4-(1H-indol-2-ylmethyl)-2-methyl-4-oxidanyl-pentan-2-yl]phenol Openeye Name: 3-[4,4,4-trifluoro-3-hydroxy-3-(1H-indol-2-ylmethyl)-1,1-dimethyl-butyl]phenol CAS Name: 3-[5,5,5-trifluoro-4-hydroxy-4-(1H-indol-2-ylmethyl)-2-methylpentan-2-yl]phenol IUPAC Name: 3-[5,5,5-trifluoro-4-hydroxy-4-(1H-indol-2-ylmethyl)-2-methylpentan-2-yl]phenol Traditional Name: 3-[4,4,4-trifluoro-3-hydroxy-3-(1H-indol-2-ylmethyl)-1,1-dimethyl-butyl]phenol Formula: C21H22F3NO2 MolecularWeight: 377.40009

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=CC(=CC=C3)O

Isomeric SMILES

CC(C)(CC(CC1=CC2=CC=CC=C2N1)(C(F)(F)F)O)C3=CC(=CC=C3)O

InChI

InChI=1S/C21H22F3NO2/c1-19(2,15-7-5-8-17(26)11-15)13-20(27,21(22,23)24)12-16-10-14-6-3-4-9-18(14)25-16/h3-11,25-27H,12-13H2,1-2H3