InCHi String:
InChI=1S/C20H38O7S/c1-5-9-11-16(7-3)14-26-19(21)13-18(28(23,24)25)20(22)27-15-17(8-4)12-10-6-2/h16-18H,5-15H2,1-4H3,(H,23,24,25)
canonical and isomeric SMILES: CCCCC(CC)COC(=O)CC(C(=O)OCC(CC)CCCC)S(=O)(=O)O
PUBCHEM iupac NAME1,4-bis(2-ethylhexoxy)-1,4-dioxobutane-2-sulfonic acid
PUBCHEM iupac TRADITIONAL NAME1,4-bis(2-ethylhexoxy)-1,4-diketo-butane-2-sulfonic acid
PUBCHEM iupac OPENEYE NAME1,4-bis(2-ethylhexoxy)-1,4-dioxo-butane-2-sulfonic acid
PUBCHEM iupac CAS NAME1,4-bis(2-ethylhexoxy)-1,4-dioxo-2-butanesulfonic acid
PUBCHEM iupac SYSTEMATIC NAME1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
PubChem Substance (SID):
111677852 35230710 10486471PubChem Compound (CID):
11339KEGG: Compound ID
C07874CAS Registry IDs: 10041-19-7
PDB Chemical Component n/a
Miscellaneous Databases and IDs:
ChemSpider 13838831
NIST 4132196422
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.