4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2-(4-methylpentan-2-yl)aniline

Systemtic Name: 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]-2-(4-methylpentan-2-yl)aniline Openeye Name: 2-(1,3-dimethylbutyl)-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)aniline CAS Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-2-(4-methylpentan-2-yl)aniline IUPAC Name: 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-2-(4-methylpentan-2-yl)aniline Traditional Name: [2-(1,3-dimethylbutyl)-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]amine Formula: C20H18F17N MolecularWeight: 595.336474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=C(C=CC(=C1)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N

Isomeric SMILES

CC(C)CC(C)C1=C(C=CC(=C1)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N

InChI

InChI=1S/C20H18F17N/c1-8(2)6-9(3)11-7-10(4-5-12(11)38)13(21,22)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37/h4-5,7-9H,6,38H2,1-3H3