[4-[(E)-but-1-enyl]phenyl]-diphenyl-phosphanium iodide

Systemtic Name: [4-[(E)-but-1-enyl]phenyl]-diphenyl-phosphanium iodide Openeye Name: [4-[(E)-but-1-enyl]phenyl]-diphenyl-phosphonium iodide CAS Name: [4-[(E)-but-1-enyl]phenyl]-diphenylphosphonium iodide IUPAC Name: [4-[(E)-but-1-enyl]phenyl]-diphenylphosphanium iodide Traditional Name: [4-[(E)-but-1-enyl]phenyl]-diphenyl-phosphonium iodide Formula: C22H22IP MolecularWeight: 444.288311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

CC/C=C/C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C22H21P.HI/c1-2-3-10-19-15-17-22(18-16-19)23(20-11-6-4-7-12-20)21-13-8-5-9-14-21;/h3-18H,2H2,1H3;1H/b10-3+;