[(E)-5-iodanylpent-4-enyl]-triphenyl-phosphanium iodide

Systemtic Name: [(E)-5-iodanylpent-4-enyl]-triphenyl-phosphanium iodide Openeye Name: [(E)-5-iodopent-4-enyl]-triphenyl-phosphonium iodide CAS Name: [(E)-5-iodopent-4-enyl]-triphenylphosphonium iodide IUPAC Name: [(E)-5-iodopent-4-enyl]-triphenylphosphanium iodide Traditional Name: [(E)-5-iodopent-4-enyl]-triphenyl-phosphonium iodide Formula: C23H23I2P MolecularWeight: 584.211421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCCC=CI)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

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

InChI

InChI=1S/C23H23IP.HI/c24-19-11-4-12-20-25(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23;/h1-3,5-11,13-19H,4,12,20H2;1H/q+1;/p-1/b19-11+;