1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphanium

Systemtic Name: 1,1'-biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphanium Openeye Name: biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphonium CAS Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-propylphosphonium IUPAC Name: 1,1'-biphenyl; (5-ethyl-2-methyloctyl)-propylphosphanium Traditional Name: biphenyl; (5-ethyl-2-methyl-octyl)-propyl-phosphonium Formula: C26H42P+ MolecularWeight: 385.585441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)CCC(C)C[PH2+]CCC.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(CC)CCC(C)C[PH2+]CCC.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H31P.C12H10/c1-5-8-14(7-3)10-9-13(4)12-15-11-6-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h13-15H,5-12H2,1-4H3;1-10H/p+1