2-methyl-5-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]benzene-1,4-diamine

Systemtic Name: 2-methyl-5-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecakis(fluoranyl)hex-1-enoxy]benzene-1,4-diamine Openeye Name: 2-methyl-5-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]benzene-1,4-diamine CAS Name: 2-methyl-5-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]benzene-1,4-diamine IUPAC Name: 2-methyl-5-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]benzene-1,4-diamine Traditional Name: [4-amino-2-methyl-5-[(Z)-1,2,3,3,4,4,5,5,6,6,6-undecafluorohex-1-enoxy]phenyl]amine Formula: C13H9F11N2O MolecularWeight: 418.205795

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC(=C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)F)N

Isomeric SMILES

CC1=CC(=C(C=C1N)O/C(=C(\C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)/F)/F)N

InChI

InChI=1S/C13H9F11N2O/c1-4-2-6(26)7(3-5(4)25)27-9(15)8(14)10(16,17)11(18,19)12(20,21)13(22,23)24/h2-3H,25-26H2,1H3/b9-8+