[(3Z,6Z)-pentadeca-3,6-dienyl]-triphenyl-phosphanium iodide

Systemtic Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenyl-phosphanium iodide Openeye Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenyl-phosphonium iodide CAS Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenylphosphonium iodide IUPAC Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenylphosphanium iodide Traditional Name: [(3Z,6Z)-pentadeca-3,6-dienyl]-triphenyl-phosphonium iodide Formula: C33H42IP MolecularWeight: 596.564811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC=CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

CCCCCCCC/C=C\C/C=C\CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C33H42P.HI/c1-2-3-4-5-6-7-8-9-10-11-12-13-23-30-34(31-24-17-14-18-25-31,32-26-19-15-20-27-32)33-28-21-16-22-29-33;/h9-10,12-22,24-29H,2-8,11,23,30H2,1H3;1H/q+1;/p-1/b10-9-,13-12-;