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(2S)-1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenoxy]-[3-[3-(trifluoromethyl)phenoxy]phenyl]amino]propan-2-ol
(2S)-1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenoxy]-[3-[3-(trifluoromethyl)phenoxy]phenyl]amino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)ON(CC(C(F)(F)F)O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)ON(C[C@@H](C(F)(F)F)O)C2=CC(=CC=C2)OC3=CC=CC(=C3)C(F)(F)F)C(C(C(F)(F)F)(F)F)(F)F
InChI
InChI=1S/C25H16F13NO3/c26-21(27,24(34,35)25(36,37)38)14-4-1-9-19(10-14)42-39(13-20(40)23(31,32)33)16-6-3-8-18(12-16)41-17-7-2-5-15(11-17)22(28,29)30/h1-12,20,40H,13H2/t20-/m0/s1
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