oxidanidyl-oxidanylidene-phenyl-phosphanium; tetrabutylphosphanium

Systemtic Name: oxidanidyl-oxidanylidene-phenyl-phosphanium; tetrabutylphosphanium Openeye Name: oxido-oxo-phenyl-phosphonium; tetrabutylphosphonium CAS Name: oxido-oxo-phenylphosphonium; tetrabutylphosphonium IUPAC Name: oxido-oxo-phenylphosphanium; tetrabutylphosphanium Traditional Name: keto-oxido-phenyl-phosphonium; tetrabutylphosphonium Formula: C22H41O2P2+ MolecularWeight: 399.507262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[P+](=O)[O-]

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)[P+](=O)[O-]

InChI

InChI=1S/C16H36P.C6H5O2P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;7-9(8)6-4-2-1-3-5-6/h5-16H2,1-4H3;1-5H/q+1;