2-azanyl-4-[2-(3-azanyl-4-oxidanyl-phenoxy)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]oxy-phenol

Systemtic Name: 2-azanyl-4-[2-(3-azanyl-4-oxidanyl-phenoxy)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]oxy-phenol Openeye Name: 2-amino-4-[1-(3-amino-4-hydroxy-phenoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]phenol CAS Name: 2-amino-4-[2-(3-amino-4-hydroxyphenoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]oxyphenol IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenoxy)-1,1,1,3,3,3-hexafluoropropan-2-yl]oxyphenol Traditional Name: 2-amino-4-[1-(3-amino-4-hydroxy-phenoxy)-2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]phenol Formula: C15H12F6N2O4 MolecularWeight: 398.257199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC(C(F)(F)F)(C(F)(F)F)OC2=CC(=C(C=C2)O)N)N)O

Isomeric SMILES

C1=CC(=C(C=C1OC(C(F)(F)F)(C(F)(F)F)OC2=CC(=C(C=C2)O)N)N)O

InChI

InChI=1S/C15H12F6N2O4/c16-14(17,18)13(15(19,20)21,26-7-1-3-11(24)9(22)5-7)27-8-2-4-12(25)10(23)6-8/h1-6,24-25H,22-23H2