triphenyl-[[2-(4-phenylbutoxy)phenyl]methyl]phosphanium chloride

Systemtic Name: triphenyl-[[2-(4-phenylbutoxy)phenyl]methyl]phosphanium chloride Openeye Name: triphenyl-[[2-(4-phenylbutoxy)phenyl]methyl]phosphonium chloride CAS Name: triphenyl-[[2-(4-phenylbutoxy)phenyl]methyl]phosphonium chloride IUPAC Name: triphenyl-[[2-(4-phenylbutoxy)phenyl]methyl]phosphanium chloride Traditional Name: triphenyl-[2-(4-phenylbutoxy)benzyl]phosphonium chloride Formula: C35H34ClOP MolecularWeight: 537.070621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C35H34OP.ClH/c1-5-17-30(18-6-1)19-15-16-28-36-35-27-14-13-20-31(35)29-37(32-21-7-2-8-22-32,33-23-9-3-10-24-33)34-25-11-4-12-26-34;/h1-14,17-18,20-27H,15-16,19,28-29H2;1H/q+1;/p-1