3,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4,5-tetracarboxylate

Systemtic Name: 3,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4,5-tetracarboxylate Openeye Name: 3,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4,5-tetracarboxylate CAS Name: 3,6-bis[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]benzene-1,2,4,5-tetracarboxylate IUPAC Name: 3,6-bis[2-(2-methylprop-2-enoyloxy)ethyl]benzene-1,2,4,5-tetracarboxylate Traditional Name: 3,6-bis(2-methacryloyloxyethyl)benzene-1,2,4,5-tetracarboxylate Formula: C22H18O12-4 MolecularWeight: 474.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC1=C(C(=C(C(=C1C(=O)[O-])C(=O)[O-])CCOC(=O)C(=C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=C)C(=O)OCCC1=C(C(=C(C(=C1C(=O)[O-])C(=O)[O-])CCOC(=O)C(=C)C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H22O12/c1-9(2)21(31)33-7-5-11-13(17(23)24)15(19(27)28)12(6-8-34-22(32)10(3)4)16(20(29)30)14(11)18(25)26/h1,3,5-8H2,2,4H3,(H,23,24)(H,25,26)(H,27,28)(H,29,30)/p-4