dipotassium 3-[2-[2-(2-hydroxyethyloxy)ethoxy]-2-oxidanylidene-ethyl]-6-methyl-cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name: dipotassium 3-[2-[2-(2-hydroxyethyloxy)ethoxy]-2-oxidanylidene-ethyl]-6-methyl-cyclohex-4-ene-1,2-dicarboxylate Openeye Name: dipotassium 3-[2-[2-(2-hydroxyethoxy)ethoxy]-2-oxo-ethyl]-6-methyl-cyclohex-4-ene-1,2-dicarboxylate CAS Name: dipotassium 3-[2-[2-(2-hydroxyethoxy)ethoxy]-2-oxoethyl]-6-methylcyclohex-4-ene-1,2-dicarboxylate IUPAC Name: dipotassium 3-[2-[2-(2-hydroxyethoxy)ethoxy]-2-oxoethyl]-6-methylcyclohex-4-ene-1,2-dicarboxylate Traditional Name: dipotassium 3-[2-[2-(2-hydroxyethoxy)ethoxy]-2-keto-ethyl]-6-methyl-cyclohex-4-ene-1,2-dicarboxylate Formula: C15H20K2O8 MolecularWeight: 406.5111

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1C(=O)[O-])C(=O)[O-])CC(=O)OCCOCCO.[K+].[K+]

Isomeric SMILES

CC1C=CC(C(C1C(=O)[O-])C(=O)[O-])CC(=O)OCCOCCO.[K+].[K+]

InChI

InChI=1S/C15H22O8.2K/c1-9-2-3-10(13(15(20)21)12(9)14(18)19)8-11(17)23-7-6-22-5-4-16;;/h2-3,9-10,12-13,16H,4-8H2,1H3,(H,18,19)(H,20,21);;/q;2*+1/p-2