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

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

Systemtic Name:(11-methoxy-11-oxidanylidene-undecyl)-triphenyl-phosphanium
Openeye Name:(11-methoxy-11-oxo-undecyl)-triphenyl-phosphonium
CAS Name:(11-methoxy-11-oxoundecyl)-triphenylphosphonium
IUPAC Name:(11-methoxy-11-oxoundecyl)-triphenylphosphanium
Traditional Name:(11-keto-11-methoxy-undecyl)-triphenyl-phosphonium
Formula: C30H38O2P+
MolecularWeight: 461.595281
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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


Isomeric SMILES

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


InChI

InChI=1S/C30H38O2P/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/q+1


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