[(Z)-4-methyl-6-phenylmethoxy-hex-4-enyl]-triphenyl-phosphanium iodide

Systemtic Name: [(Z)-4-methyl-6-phenylmethoxy-hex-4-enyl]-triphenyl-phosphanium iodide Openeye Name: [(Z)-6-benzyloxy-4-methyl-hex-4-enyl]-triphenyl-phosphonium iodide CAS Name: [(Z)-4-methyl-6-phenylmethoxyhex-4-enyl]-triphenylphosphonium iodide IUPAC Name: [(Z)-4-methyl-6-phenylmethoxyhex-4-enyl]-triphenylphosphanium iodide Traditional Name: [(Z)-6-benzoxy-4-methyl-hex-4-enyl]-triphenyl-phosphonium iodide Formula: C32H34IOP MolecularWeight: 592.489991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC=CC=C1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

C/C(=C/COCC1=CC=CC=C1)/CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C32H34OP.HI/c1-28(24-25-33-27-29-16-6-2-7-17-29)15-14-26-34(30-18-8-3-9-19-30,31-20-10-4-11-21-31)32-22-12-5-13-23-32;/h2-13,16-24H,14-15,25-27H2,1H3;1H/q+1;/p-1/b28-24-;