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bis[2-(4-methyl-3-octyl-1,3-thiazol-3-ium-5-yl)ethyl] hexanedioate

bis[2-(4-methyl-3-octyl-1,3-thiazol-3-ium-5-yl)ethyl] hexanedioate

Systemtic Name:bis[2-(4-methyl-3-octyl-1,3-thiazol-3-ium-5-yl)ethyl] hexanedioate
Openeye Name:bis[2-(4-methyl-3-octyl-thiazol-3-ium-5-yl)ethyl] hexanedioate
CAS Name:hexanedioic acid bis[2-(4-methyl-3-octyl-5-thiazol-3-iumyl)ethyl] ester
IUPAC Name:bis[2-(4-methyl-3-octyl-1,3-thiazol-3-ium-5-yl)ethyl] hexanedioate
Traditional Name:adipic acid bis[2-(4-methyl-3-octyl-thiazol-3-ium-5-yl)ethyl] ester
Formula: C34H58N2O4S2+2
MolecularWeight: 622.96532
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1=CSC(=C1C)CCOC(=O)CCCCC(=O)OCCC2=C([N+](=CS2)CCCCCCCC)C


Isomeric SMILES

CCCCCCCC[N+]1=CSC(=C1C)CCOC(=O)CCCCC(=O)OCCC2=C([N+](=CS2)CCCCCCCC)C


InChI

InChI=1S/C34H58N2O4S2/c1-5-7-9-11-13-17-23-35-27-41-31(29(35)3)21-25-39-33(37)19-15-16-20-34(38)40-26-22-32-30(4)36(28-42-32)24-18-14-12-10-8-6-2/h27-28H,5-26H2,1-4H3/q+2


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