Chemical Compound

J3.247.133A

J3.247.133A chemical structure
Primary Record

J3.247.133A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102433601
SMILES
CC(COC(=O)CCC(=O)O)(COC(=O)CCC(=O)O)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)COC(=O)C(C)(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)C(=O)OC1=CC(=CC(=C1)C(=O)OCC2=C3C(=CC=C2)C(=C(C#N)C#N)C4=CC=CC=C4C3=C(C#N)C#N)C(=O)OCC5=C6C(=CC=C5)C(=C(C#N)C#N)C7=CC=CC=C7C6=C(C#N)C#N
Canonical SMILES
CC(COC(=O)CCC(=O)O)(COC(=O)CCC(=O)O)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)C(=O)OCC(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)COC(=O)C(C)(COC(=O)CCC(=O)O)COC(=O)CCC(=O)O)C(=O)Oc1cc(C(=O)OCc2cccc3c(=C(C#N)C#N)c4ccccc4c(=C(C#N)C#N)c23)cc(C(=O)OCc2cccc3c(=C(C#N)C#N)c4ccccc4c(=C(C#N)C#N)c23)c1

Names & Synonyms

  • J3.247.133A
  • 4-[3-(3-{3-[3,5-bis({[9,10-bis(dicyanomethylidene)-9,10-dihydroanthracen-1-yl]methoxy}carbonyl)phenoxy]-2-({[3-({3-[(3-carboxypropanoyl)oxy]-2-{[(3-carboxypropanoyl)oxy]methyl}-2-methylpropanoyl}oxy)-2-[({3-[(3-carboxypropanoyl)oxy]-2-{[(3-carboxypropanoyl)oxy]methyl}-2-methylpropanoyl}oxy)methyl]-2-methylpropanoyl]oxy}methyl)-2-methyl-3-oxopropoxy}-2-[({3-[(3-carboxypropanoyl)oxy]-2-{[(3-carboxypropanoyl)oxy]methyl}-2-methylpropanoyl}oxy)methyl]-2-methyl-3-oxopropoxy)-2-{[(3-carboxypropanoyl)oxy]methyl}-2-methyl-3-oxopropoxy]-4-oxobutanoic acid
  • 5-[2,2-Bis[2,2-bis[2,2-bis(4-hydroxy-4-oxybutyryloxymethyl)propionyloxymethyl]propionyloxymethyl]propionyloxy]isophthalic acid bis[9,10-bis(dicyanomethylene)-9,10-dihydroanthracene-1-ylmethyl] ester