sodium; 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1-prop-2-enoxy-propane-1-sulfonate; prop-1-ene

Systemtic Name: sodium; 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1-prop-2-enoxy-propane-1-sulfonate; prop-1-ene Openeye Name: sodium; 1-allyloxy-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane-1-sulfonate; prop-1-ene CAS Name: sodium; 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1-prop-2-enoxy-1-propanesulfonate; 1-propene IUPAC Name: sodium; 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-1-prop-2-enoxypropane-1-sulfonate; prop-1-ene Traditional Name: sodium; 1-allyloxy-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]propane-1-sulfonate; prop-1-ene Formula: C16H30NaO8S- MolecularWeight: 405.45937

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOCCC(OCC=C)S(=O)(=O)[O-].[CH2-]C=C.[Na+]

Isomeric SMILES

COCCOCCOCCOCCC(OCC=C)S(=O)(=O)[O-].[CH2-]C=C.[Na+]

InChI

InChI=1S/C13H26O8S.C3H5.Na/c1-3-5-21-13(22(14,15)16)4-6-18-9-10-20-12-11-19-8-7-17-2;1-3-2;/h3,13H,1,4-12H2,2H3,(H,14,15,16);3H,1-2H2;/q;-1;+1/p-1