2-[[(4-chloranyl-3-ethyl-phenoxy)-[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]methyl]-phenyl-amino]-1-[4-(trifluoromethyl)phenyl]ethanol

Systemtic Name: 2-[[(4-chloranyl-3-ethyl-phenoxy)-[3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]methyl]-phenyl-amino]-1-[4-(trifluoromethyl)phenyl]ethanol Openeye Name: 2-(N-[(4-chloro-3-ethyl-phenoxy)-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]anilino)-1-[4-(trifluoromethyl)phenyl]ethanol CAS Name: 2-(N-[(4-chloro-3-ethylphenoxy)-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]anilino)-1-[4-(trifluoromethyl)phenyl]ethanol IUPAC Name: 2-(N-[(4-chloro-3-ethylphenoxy)-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]anilino)-1-[4-(trifluoromethyl)phenyl]ethanol Traditional Name: 2-(N-[(4-chloro-3-ethyl-phenoxy)-[3-(1,1,2,2,2-pentafluoroethyl)phenyl]methyl]anilino)-1-[4-(trifluoromethyl)phenyl]ethanol Formula: C32H26ClF8NO2 MolecularWeight: 643.994566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC(C2=CC(=CC=C2)C(C(F)(F)F)(F)F)N(CC(C3=CC=C(C=C3)C(F)(F)F)O)C4=CC=CC=C4)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC(C2=CC(=CC=C2)C(C(F)(F)F)(F)F)N(CC(C3=CC=C(C=C3)C(F)(F)F)O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C32H26ClF8NO2/c1-2-20-18-26(15-16-27(20)33)44-29(22-7-6-8-24(17-22)30(34,35)32(39,40)41)42(25-9-4-3-5-10-25)19-28(43)21-11-13-23(14-12-21)31(36,37)38/h3-18,28-29,43H,2,19H2,1H3