bis[1-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] benzene-1,2-dicarboxylate

Systemtic Name: bis[1-(2-methylprop-2-enoyloxy)-2-oxidanyl-propyl] benzene-1,2-dicarboxylate Openeye Name: bis[2-hydroxy-1-(2-methylprop-2-enoyloxy)propyl] benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis[2-hydroxy-1-(2-methyl-1-oxoprop-2-enoxy)propyl] ester IUPAC Name: bis[2-hydroxy-1-(2-methylprop-2-enoyloxy)propyl] benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(2-hydroxy-1-methacryloyloxy-propyl) ester Formula: C22H26O10 MolecularWeight: 450.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC(=O)C1=CC=CC=C1C(=O)OC(C(C)O)OC(=O)C(=C)C)OC(=O)C(=C)C)O

Isomeric SMILES

CC(C(OC(=O)C1=CC=CC=C1C(=O)OC(C(C)O)OC(=O)C(=C)C)OC(=O)C(=C)C)O

InChI

InChI=1S/C22H26O10/c1-11(2)17(25)29-21(13(5)23)31-19(27)15-9-7-8-10-16(15)20(28)32-22(14(6)24)30-18(26)12(3)4/h7-10,13-14,21-24H,1,3H2,2,4-6H3