bis(oxidanidyl)-(phenylmethyl)phosphane; tetrabutylphosphanium

Systemtic Name: bis(oxidanidyl)-(phenylmethyl)phosphane; tetrabutylphosphanium Openeye Name: benzyl(dioxido)phosphane; tetrabutylphosphonium CAS Name: dioxido-(phenylmethyl)phosphine; tetrabutylphosphonium IUPAC Name: benzyl(dioxido)phosphane; tetrabutylphosphanium Traditional Name: benzyl(dioxido)phosphine; tetrabutylphosphonium Formula: C39H79O2P3 MolecularWeight: 672.964643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C16H36P.C7H7O2P/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;8-10(9)6-7-4-2-1-3-5-7/h2*5-16H2,1-4H3;1-5H,6H2/q2*+1;-2