(4-methylphenyl)-bis(oxidanidyl)phosphane; tetraethylphosphanium

Systemtic Name: (4-methylphenyl)-bis(oxidanidyl)phosphane; tetraethylphosphanium Openeye Name: dioxido(p-tolyl)phosphane; tetraethylphosphonium CAS Name: (4-methylphenyl)-dioxidophosphine; tetraethylphosphonium IUPAC Name: (4-methylphenyl)-dioxidophosphane; tetraethylphosphanium Traditional Name: dioxido(p-tolyl)phosphine; tetraethylphosphonium Formula: C23H47O2P3 MolecularWeight: 448.539363

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Descriptors Computed from Structure

Canonical SMILES:

CC[P+](CC)(CC)CC.CC[P+](CC)(CC)CC.CC1=CC=C(C=C1)P([O-])[O-]

Isomeric SMILES

CC[P+](CC)(CC)CC.CC[P+](CC)(CC)CC.CC1=CC=C(C=C1)P([O-])[O-]

InChI

InChI=1S/2C8H20P.C7H7O2P/c2*1-5-9(6-2,7-3)8-4;1-6-2-4-7(5-3-6)10(8)9/h2*5-8H2,1-4H3;2-5H,1H3/q2*+1;-2