3-[[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]-[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenoxy]amino]-1,1,1-tris(fluoranyl)propan-2-ol

Systemtic Name: 3-[[3-(4-chloranyl-3-ethyl-phenoxy)phenyl]-[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]phenoxy]amino]-1,1,1-tris(fluoranyl)propan-2-ol Openeye Name: 3-[3-(4-chloro-3-ethyl-phenoxy)-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]anilino]-1,1,1-trifluoro-propan-2-ol CAS Name: 3-[3-(4-chloro-3-ethylphenoxy)-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]anilino]-1,1,1-trifluoro-2-propanol IUPAC Name: 3-[3-(4-chloro-3-ethylphenoxy)-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]anilino]-1,1,1-trifluoropropan-2-ol Traditional Name: 3-[3-(4-chloro-3-ethyl-phenoxy)-N-[3-(1,1,2,2,3,3,3-heptafluoropropyl)phenoxy]anilino]-1,1,1-trifluoro-propan-2-ol Formula: C26H20ClF10NO3 MolecularWeight: 619.878932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)N(CC(C(F)(F)F)O)OC3=CC=CC(=C3)C(C(C(F)(F)F)(F)F)(F)F)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)N(CC(C(F)(F)F)O)OC3=CC=CC(=C3)C(C(C(F)(F)F)(F)F)(F)F)Cl

InChI

InChI=1S/C26H20ClF10NO3/c1-2-15-11-19(9-10-21(15)27)40-18-7-4-6-17(13-18)38(14-22(39)24(30,31)32)41-20-8-3-5-16(12-20)23(28,29)25(33,34)26(35,36)37/h3-13,22,39H,2,14H2,1H3