potassium; (1S)-1-[bis(2,2-dimethylpropanoyloxy)methoxy-oxidanylidene-phosphaniumyl]butane-1-sulfonate; phenoxybenzene

Systemtic Name: potassium; (1S)-1-[bis(2,2-dimethylpropanoyloxy)methoxy-oxidanylidene-phosphaniumyl]butane-1-sulfonate; phenoxybenzene Openeye Name: potassium; (1S)-1-[bis(2,2-dimethylpropanoyloxy)methoxy-oxo-phosphaniumyl]butane-1-sulfonate; phenoxybenzene CAS Name: potassium; (1S)-1-[bis(2,2-dimethyl-1-oxopropoxy)methoxy-oxophosphiniumyl]-1-butanesulfonate; phenoxybenzene IUPAC Name: potassium; (1S)-1-[bis(2,2-dimethylpropanoyloxy)methoxy-oxophosphaniumyl]butane-1-sulfonate; phenoxybenzene Traditional Name: potassium; (1S)-1-[dipivaloyloxymethoxy(keto)phosphiniumyl]butane-1-sulfonate; phenoxybenzene Formula: C27H37KO10PS+ MolecularWeight: 623.713741

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Descriptors Computed from Structure

Canonical SMILES:

CCCC([P+](=O)OC(OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)S(=O)(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2.[K+]

Isomeric SMILES

CCC[C@@H]([P+](=O)OC(OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)S(=O)(=O)[O-].C1=CC=C(C=C1)OC2=CC=CC=C2.[K+]

InChI

InChI=1S/C15H27O9PS.C12H10O.K/c1-8-9-10(26(19,20)21)25(18)24-13(22-11(16)14(2,3)4)23-12(17)15(5,6)7;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h10,13H,8-9H2,1-7H3;1-10H;/q;;+1/t10-;;/m0../s1