4-[4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenoxy]benzene-1,3-diamine

Systemtic Name: 4-[4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]phenoxy]benzene-1,3-diamine Openeye Name: 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]benzene-1,3-diamine CAS Name: 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]benzene-1,3-diamine IUPAC Name: 4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenoxy]phenyl]amine Formula: C20H11F17N2O MolecularWeight: 618.286994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC2=C(C=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OC2=C(C=C(C=C2)N)N

InChI

InChI=1S/C20H11F17N2O/c21-13(22,8-1-4-10(5-2-8)40-12-6-3-9(38)7-11(12)39)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37/h1-7H,38-39H2