1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium chloride

Systemtic Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium chloride Openeye Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphonium chloride CAS Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphonium chloride IUPAC Name: 1,3-benzodioxol-5-ylmethyl(triphenyl)phosphanium chloride Traditional Name: triphenyl(piperonyl)phosphonium chloride Formula: C26H22ClO2P MolecularWeight: 432.878441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C26H22O2P.ClH/c1-4-10-22(11-5-1)29(23-12-6-2-7-13-23,24-14-8-3-9-15-24)19-21-16-17-25-26(18-21)28-20-27-25;/h1-18H,19-20H2;1H/q+1;/p-1