[(E)-hex-4-enyl]-[4-methyl-2-(oxan-2-yloxy)phenyl]-diphenyl-phosphanium iodide

Systemtic Name: [(E)-hex-4-enyl]-[4-methyl-2-(oxan-2-yloxy)phenyl]-diphenyl-phosphanium iodide Openeye Name: [(E)-hex-4-enyl]-(4-methyl-2-tetrahydropyran-2-yloxy-phenyl)-diphenyl-phosphonium iodide CAS Name: [(E)-hex-4-enyl]-[4-methyl-2-(2-oxanyloxy)phenyl]-diphenylphosphonium iodide IUPAC Name: [(E)-hex-4-enyl]-[4-methyl-2-(oxan-2-yloxy)phenyl]-diphenylphosphanium iodide Traditional Name: [(E)-hex-4-enyl]-(4-methyl-2-tetrahydropyran-2-yloxy-phenyl)-diphenyl-phosphonium iodide Formula: C30H36IO2P MolecularWeight: 586.483871

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=C(C=C3)C)OC4CCCCO4.[I-]

Isomeric SMILES

C/C=C/CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=C(C=C(C=C3)C)OC4CCCCO4.[I-]

InChI

InChI=1S/C30H36O2P.HI/c1-3-4-5-14-23-33(26-15-8-6-9-16-26,27-17-10-7-11-18-27)29-21-20-25(2)24-28(29)32-30-19-12-13-22-31-30;/h3-4,6-11,15-18,20-21,24,30H,5,12-14,19,22-23H2,1-2H3;1H/q+1;/p-1/b4-3+;