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potassium; 4-carboxypent-4-ene-1-sulfonate; ethenylbenzene; 5-methyl-2-methylidene-hexanoic acid; 2-methylprop-2-enoic acid

potassium; 4-carboxypent-4-ene-1-sulfonate; ethenylbenzene; 5-methyl-2-methylidene-hexanoic acid; 2-methylprop-2-enoic acid

Systemtic Name:potassium; 4-carboxypent-4-ene-1-sulfonate; ethenylbenzene; 5-methyl-2-methylidene-hexanoic acid; 2-methylprop-2-enoic acid
Openeye Name:potassium; 4-carboxypent-4-ene-1-sulfonate; 5-methyl-2-methylene-hexanoic acid; 2-methylprop-2-enoic acid; styrene
CAS Name:potassium; 4-carboxy-4-pentene-1-sulfonate; 5-methyl-2-methylenehexanoic acid; 2-methyl-2-propenoic acid; styrene
IUPAC Name:potassium; 4-carboxypent-4-ene-1-sulfonate; 5-methyl-2-methylidenehexanoic acid; 2-methylprop-2-enoic acid; styrene
Traditional Name:potassium; 4-carboxypent-4-ene-1-sulfonate; 2-isoamylacrylic acid; methacrylic acid; styrene
Formula: C26H37KO9S
MolecularWeight: 564.72988
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=C)C(=O)O.CC(=C)C(=O)O.C=CC1=CC=CC=C1.C=C(CCCS(=O)(=O)[O-])C(=O)O.[K+]


Isomeric SMILES

CC(C)CCC(=C)C(=O)O.CC(=C)C(=O)O.C=CC1=CC=CC=C1.C=C(CCCS(=O)(=O)[O-])C(=O)O.[K+]


InChI

InChI=1S/C8H14O2.C8H8.C6H10O5S.C4H6O2.K/c1-6(2)4-5-7(3)8(9)10;1-2-8-6-4-3-5-7-8;1-5(6(7)8)3-2-4-12(9,10)11;1-3(2)4(5)6;/h6H,3-5H2,1-2H3,(H,9,10);2-7H,1H2;1-4H2,(H,7,8)(H,9,10,11);1H2,2H3,(H,5,6);/q;;;;+1/p-1


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