3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]propyl-bis(2-methylpropyl)-prop-2-enyl-phosphanium chloride

Systemtic Name: 3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]propyl-bis(2-methylpropyl)-prop-2-enyl-phosphanium chloride Openeye Name: allyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)propyl]-diisobutyl-phosphonium chloride CAS Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)propyl-bis(2-methylpropyl)-prop-2-enylphosphonium chloride IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)propyl-bis(2-methylpropyl)-prop-2-enylphosphanium chloride Traditional Name: allyl-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctoxy)propyl]-diisobutyl-phosphonium chloride Formula: C22H29ClF17OP MolecularWeight: 698.864675

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[P+](CCCOC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC=C)CC(C)C.[Cl-]

Isomeric SMILES

CC(C)C[P+](CCCOC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CC=C)CC(C)C.[Cl-]

InChI

InChI=1S/C22H29F17OP.ClH/c1-6-9-41(11-13(2)3,12-14(4)5)10-7-8-40-22(38,39)20(33,34)18(29,30)16(25,26)15(23,24)17(27,28)19(31,32)21(35,36)37;/h6,13-14H,1,7-12H2,2-5H3;1H/q+1;/p-1