phenoxy(phenyl)phosphinate; tetrabutylphosphanium

Systemtic Name: phenoxy(phenyl)phosphinate; tetrabutylphosphanium Openeye Name: phenoxy(phenyl)phosphinate; tetrabutylphosphonium CAS Name: phenoxy(phenyl)phosphinate; tetrabutylphosphonium IUPAC Name: phenoxy(phenyl)phosphinate; tetrabutylphosphanium Traditional Name: phenoxy(phenyl)phosphinate; tetrabutylphosphonium Formula: C28H46O3P2 MolecularWeight: 492.610562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-]

Isomeric SMILES

CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)OP(=O)(C2=CC=CC=C2)[O-]

InChI

InChI=1S/C16H36P.C12H11O3P/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;13-16(14,12-9-5-2-6-10-12)15-11-7-3-1-4-8-11/h5-16H2,1-4H3;1-10H,(H,13,14)/q+1;/p-1