3-(4-methoxycarbonylphenoxy)propane-1-sulfonate; tetrabutylphosphanium

Systemtic Name: 3-(4-methoxycarbonylphenoxy)propane-1-sulfonate; tetrabutylphosphanium Openeye Name: 3-(4-methoxycarbonylphenoxy)propane-1-sulfonate; tetrabutylphosphonium CAS Name: 3-(4-methoxycarbonylphenoxy)-1-propanesulfonate; tetrabutylphosphonium IUPAC Name: 3-(4-methoxycarbonylphenoxy)propane-1-sulfonate; tetrabutylphosphanium Traditional Name: 3-(4-carbomethoxyphenoxy)propane-1-sulfonate; tetrabutylphosphonium Formula: C27H49O6PS MolecularWeight: 532.713121

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H36P.C11H14O6S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;1-16-11(12)9-3-5-10(6-4-9)17-7-2-8-18(13,14)15/h5-16H2,1-4H3;3-6H,2,7-8H2,1H3,(H,13,14,15)/q+1;/p-1