(2-oxidanylidene-2-prop-2-enoxy-ethyl)-triphenyl-phosphanium iodide

Systemtic Name: (2-oxidanylidene-2-prop-2-enoxy-ethyl)-triphenyl-phosphanium iodide Openeye Name: (2-allyloxy-2-oxo-ethyl)-triphenyl-phosphonium iodide CAS Name: (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphonium iodide IUPAC Name: (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium iodide Traditional Name: (2-allyloxy-2-keto-ethyl)-triphenyl-phosphonium iodide Formula: C23H22IO2P MolecularWeight: 488.297811

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

C=CCOC(=O)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C23H22O2P.HI/c1-2-18-25-23(24)19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22;/h2-17H,1,18-19H2;1H/q+1;/p-1