potassium 2,3-di(heptan-4-yl)-2-sulfo-butanedioate

Systemtic Name: potassium 2,3-di(heptan-4-yl)-2-sulfo-butanedioate Openeye Name: potassium 2,3-bis(1-propylbutyl)-2-sulfo-butanedioate CAS Name: potassium 2,3-di(heptan-4-yl)-2-sulfobutanedioate IUPAC Name: potassium 2,3-di(heptan-4-yl)-2-sulfobutanedioate Traditional Name: potassium 2,3-bis(1-propylbutyl)-2-sulfo-succinate Formula: C18H32KO7S- MolecularWeight: 431.60578

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(C(=O)[O-])C(C(CCC)CCC)(C(=O)[O-])S(=O)(=O)O.[K+]

Isomeric SMILES

CCCC(CCC)C(C(=O)[O-])C(C(CCC)CCC)(C(=O)[O-])S(=O)(=O)O.[K+]

InChI

InChI=1S/C18H34O7S.K/c1-5-9-13(10-6-2)15(16(19)20)18(17(21)22,26(23,24)25)14(11-7-3)12-8-4;/h13-15H,5-12H2,1-4H3,(H,19,20)(H,21,22)(H,23,24,25);/q;+1/p-2