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

Systemtic Name: 2-[[(4-chloranyl-3-ethyl-phenoxy)-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methyl]-phenyl-amino]-1-[4-(trifluoromethyl)phenyl]ethanol Openeye Name: 2-(N-[(4-chloro-3-ethyl-phenoxy)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino)-1-[4-(trifluoromethyl)phenyl]ethanol CAS Name: 2-(N-[(4-chloro-3-ethylphenoxy)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino)-1-[4-(trifluoromethyl)phenyl]ethanol IUPAC Name: 2-(N-[(4-chloro-3-ethylphenoxy)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino)-1-[4-(trifluoromethyl)phenyl]ethanol Traditional Name: 2-(N-[(4-chloro-3-ethyl-phenoxy)-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]anilino)-1-[4-(trifluoromethyl)phenyl]ethanol Formula: C32H27ClF7NO3 MolecularWeight: 642.003502

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H27ClF7NO3/c1-2-20-17-25(15-16-27(20)33)43-29(22-7-6-10-26(18-22)44-32(39,40)30(34)35)41(24-8-4-3-5-9-24)19-28(42)21-11-13-23(14-12-21)31(36,37)38/h3-18,28-30,42H,2,19H2,1H3