1,4-bis[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4,5-tetracarboxylate

Systemtic Name: 1,4-bis[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4,5-tetracarboxylate Openeye Name: 1,4-bis[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4,5-tetracarboxylate CAS Name: 1,4-bis[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]cyclohexa-2,5-diene-1,2,4,5-tetracarboxylate IUPAC Name: 1,4-bis[2-(2-methylprop-2-enoyloxy)ethyl]cyclohexa-2,5-diene-1,2,4,5-tetracarboxylate Traditional Name: 1,4-bis(2-methacryloyloxyethyl)cyclohexa-2,5-diene-1,2,4,5-tetracarboxylate Formula: C22H20O12-4 MolecularWeight: 476.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24O12/c1-11(2)17(27)33-7-5-21(19(29)30)9-14(16(25)26)22(20(31)32,10-13(21)15(23)24)6-8-34-18(28)12(3)4/h9-10H,1,3,5-8H2,2,4H3,(H,23,24)(H,25,26)(H,29,30)(H,31,32)/p-4