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(11-methoxy-11-oxidanylidene-undecyl)-triphenyl-phosphanium iodide

(11-methoxy-11-oxidanylidene-undecyl)-triphenyl-phosphanium iodide

Systemtic Name:(11-methoxy-11-oxidanylidene-undecyl)-triphenyl-phosphanium iodide
Openeye Name:(11-methoxy-11-oxo-undecyl)-triphenyl-phosphonium iodide
CAS Name:(11-methoxy-11-oxoundecyl)-triphenylphosphonium iodide
IUPAC Name:(11-methoxy-11-oxoundecyl)-triphenylphosphanium iodide
Traditional Name:(11-keto-11-methoxy-undecyl)-triphenyl-phosphonium iodide
Formula: C30H38IO2P
MolecularWeight: 588.499751
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]


Isomeric SMILES

COC(=O)CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]


InChI

InChI=1S/C30H38O2P.HI/c1-32-30(31)25-17-6-4-2-3-5-7-18-26-33(27-19-11-8-12-20-27,28-21-13-9-14-22-28)29-23-15-10-16-24-29;/h8-16,19-24H,2-7,17-18,25-26H2,1H3;1H/q+1;/p-1


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