bis[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propyl]-(2-methylpropyl)-(phenylmethyl)phosphanium chloride

Systemtic Name: bis[3-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propyl]-(2-methylpropyl)-(phenylmethyl)phosphanium chloride Openeye Name: benzyl-bis[3-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl]-isobutyl-phosphonium chloride CAS Name: bis[3-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl]-(2-methylpropyl)-(phenylmethyl)phosphonium chloride IUPAC Name: benzyl-bis[3-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl]-(2-methylpropyl)phosphanium chloride Traditional Name: benzyl-bis[3-(1,1,2,2,3,3,3-heptafluoropropoxy)propyl]-isobutyl-phosphonium chloride Formula: C23H28ClF14O2P MolecularWeight: 668.871626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[P+](CCCOC(C(C(F)(F)F)(F)F)(F)F)(CCCOC(C(C(F)(F)F)(F)F)(F)F)CC1=CC=CC=C1.[Cl-]

Isomeric SMILES

CC(C)C[P+](CCCOC(C(C(F)(F)F)(F)F)(F)F)(CCCOC(C(C(F)(F)F)(F)F)(F)F)CC1=CC=CC=C1.[Cl-]

InChI

InChI=1S/C23H28F14O2P.ClH/c1-16(2)14-40(15-17-8-4-3-5-9-17,12-6-10-38-22(34,35)18(24,25)20(28,29)30)13-7-11-39-23(36,37)19(26,27)21(31,32)33;/h3-5,8-9,16H,6-7,10-15H2,1-2H3;1H/q+1;/p-1