[(Z)-5-(oxan-2-yloxy)pent-3-enyl]-triphenyl-phosphanium iodide

Systemtic Name: [(Z)-5-(oxan-2-yloxy)pent-3-enyl]-triphenyl-phosphanium iodide Openeye Name: triphenyl-[(Z)-5-tetrahydropyran-2-yloxypent-3-enyl]phosphonium iodide CAS Name: [(Z)-5-(2-oxanyloxy)pent-3-enyl]-triphenylphosphonium iodide IUPAC Name: [(Z)-5-(oxan-2-yloxy)pent-3-enyl]-triphenylphosphanium iodide Traditional Name: triphenyl-[(Z)-5-tetrahydropyran-2-yloxypent-3-enyl]phosphonium iodide Formula: C28H32IO2P MolecularWeight: 558.430711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

C1CCOC(C1)OC/C=C\CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C28H32O2P.HI/c1-5-15-25(16-6-1)31(26-17-7-2-8-18-26,27-19-9-3-10-20-27)24-14-4-12-22-29-28-21-11-13-23-30-28;/h1-10,12,15-20,28H,11,13-14,21-24H2;1H/q+1;/p-1/b12-4-;