2-ethyl-6-[5,5,5-tris(fluoranyl)-4-(1H-indol-2-ylmethyl)-2-methyl-4-oxidanyl-pentan-2-yl]phenol

Systemtic Name: 2-ethyl-6-[5,5,5-tris(fluoranyl)-4-(1H-indol-2-ylmethyl)-2-methyl-4-oxidanyl-pentan-2-yl]phenol Openeye Name: 2-ethyl-6-[4,4,4-trifluoro-3-hydroxy-3-(1H-indol-2-ylmethyl)-1,1-dimethyl-butyl]phenol CAS Name: 2-ethyl-6-[5,5,5-trifluoro-4-hydroxy-4-(1H-indol-2-ylmethyl)-2-methylpentan-2-yl]phenol IUPAC Name: 2-ethyl-6-[5,5,5-trifluoro-4-hydroxy-4-(1H-indol-2-ylmethyl)-2-methylpentan-2-yl]phenol Traditional Name: 2-ethyl-6-[4,4,4-trifluoro-3-hydroxy-3-(1H-indol-2-ylmethyl)-1,1-dimethyl-butyl]phenol Formula: C23H26F3NO2 MolecularWeight: 405.45325

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)(C)CC(CC2=CC3=CC=CC=C3N2)(C(F)(F)F)O)O

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)(C)CC(CC2=CC3=CC=CC=C3N2)(C(F)(F)F)O)O

InChI

InChI=1S/C23H26F3NO2/c1-4-15-9-7-10-18(20(15)28)21(2,3)14-22(29,23(24,25)26)13-17-12-16-8-5-6-11-19(16)27-17/h5-12,27-29H,4,13-14H2,1-3H3