Specification
Synonyms
(4-Methylene-5-hexen-1-yl)triphenyl-phosphonium iodide
Canonical SMILES
C=CC(=C)CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
InChI
InChI=1S/C25H26P.HI/c1-3-22(2)14-13-21-26(23-15-7-4-8-16-23,24-17-9-5-10-18-24)25-19-11-6-12-20-25;/h3-12,15-20H,1-2,13-14,21H2;1H/q+1;/p-1
InChI Key
PZIPHNDDBQKNHE-UHFFFAOYSA-M
Appearance
Colourless solid
Covalently-Bonded Unit Count
2
Monoisotopic Mass
484.08169
Topological Polar Surface Area
0 Ų