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

Systemtic Name: (11-ethoxy-11-oxidanylidene-undecyl)-triphenyl-phosphanium Openeye Name: (11-ethoxy-11-oxo-undecyl)-triphenyl-phosphonium CAS Name: (11-ethoxy-11-oxoundecyl)-triphenylphosphonium IUPAC Name: (11-ethoxy-11-oxoundecyl)-triphenylphosphanium Traditional Name: (11-ethoxy-11-keto-undecyl)-triphenyl-phosphonium Formula: C31H40O2P+ MolecularWeight: 475.621861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H40O2P/c1-2-33-31(32)26-18-7-5-3-4-6-8-19-27-34(28-20-12-9-13-21-28,29-22-14-10-15-23-29)30-24-16-11-17-25-30/h9-17,20-25H,2-8,18-19,26-27H2,1H3/q+1