3-ethylpentan-3-ylphosphanium; tetrabutylphosphanium

Systemtic Name: 3-ethylpentan-3-ylphosphanium; tetrabutylphosphanium Openeye Name: 1,1-diethylpropylphosphonium; tetrabutylphosphonium CAS Name: 3-ethylpentan-3-ylphosphonium; tetrabutylphosphonium IUPAC Name: 3-ethylpentan-3-ylphosphanium; tetrabutylphosphanium Traditional Name: 1,1-diethylpropylphosphonium; tetrabutylphosphonium Formula: C23H54P2+2 MolecularWeight: 392.622382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)CCCC.CCC(CC)(CC)[PH3+]

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)CCCC.CCC(CC)(CC)[PH3+]

InChI

InChI=1S/C16H36P.C7H17P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-4-7(8,5-2)6-3/h5-16H2,1-4H3;4-6,8H2,1-3H3/q+1;/p+1