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2-(3-sulfonatophenoxy)ethanoate; tetrabutylphosphanium

2-(3-sulfonatophenoxy)ethanoate; tetrabutylphosphanium

Systemtic Name:2-(3-sulfonatophenoxy)ethanoate; tetrabutylphosphanium
Openeye Name:2-(3-sulfonatophenoxy)acetate; tetrabutylphosphonium
CAS Name:2-(3-sulfonatophenoxy)acetate; tetrabutylphosphonium
IUPAC Name:2-(3-sulfonatophenoxy)acetate; tetrabutylphosphanium
Traditional Name:2-(3-sulfonatophenoxy)acetate; tetrabutylphosphonium
Formula: C40H78O6P2S
MolecularWeight: 749.056242
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/2C16H36P.C8H8O6S/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;9-8(10)5-14-6-2-1-3-7(4-6)15(11,12)13/h2*5-16H2,1-4H3;1-4H,5H2,(H,9,10)(H,11,12,13)/q2*+1;/p-2


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