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1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-[3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenoxy]phenyl]amino]propan-2-ol

1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-[3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenoxy]phenyl]amino]propan-2-ol

Systemtic Name:1,1,1-tris(fluoranyl)-3-[[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-[3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenoxy]phenyl]amino]propan-2-ol
Openeye Name:1,1,1-trifluoro-3-[N-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-(2-tetralin-5-yloxyphenoxy)anilino]propan-2-ol
CAS Name:1,1,1-trifluoro-3-[N-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenoxy]anilino]-2-propanol
IUPAC Name:1,1,1-trifluoro-3-[N-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)phenoxy]anilino]propan-2-ol
Traditional Name:1,1,1-trifluoro-3-[N-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]-3-(2-tetralin-5-yloxyphenoxy)anilino]propan-2-ol
Formula: C33H27F8NO3
MolecularWeight: 637.559606
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OC3=CC=CC=C3OC4=CC=CC(=C4)N(CC(C(F)(F)F)O)C5=CC=CC(=C5)C(C(F)(F)F)(F)F


Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OC3=CC=CC=C3OC4=CC=CC(=C4)N(CC(C(F)(F)F)O)C5=CC=CC(=C5)C(C(F)(F)F)(F)F


InChI

InChI=1S/C33H27F8NO3/c34-31(35,33(39,40)41)22-10-6-11-23(18-22)42(20-30(43)32(36,37)38)24-12-7-13-25(19-24)44-28-15-3-4-16-29(28)45-27-17-5-9-21-8-1-2-14-26(21)27/h3-7,9-13,15-19,30,43H,1-2,8,14,20H2


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