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

Systemtic Name: triphenyl-[[4-(4-phenylbutoxy)phenyl]methyl]phosphanium chloride Openeye Name: triphenyl-[[4-(4-phenylbutoxy)phenyl]methyl]phosphonium chloride CAS Name: triphenyl-[[4-(4-phenylbutoxy)phenyl]methyl]phosphonium chloride IUPAC Name: triphenyl-[[4-(4-phenylbutoxy)phenyl]methyl]phosphanium chloride Traditional Name: triphenyl-[4-(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=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

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