4,6-bis[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 4,6-bis[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]benzene-1,3-dicarboxylic acid Openeye Name: 4,6-bis[[2-(2-methylprop-2-enoyloxy)-1-(2-methylprop-2-enoyloxymethyl)ethoxy]carbonyl]benzene-1,3-dicarboxylic acid CAS Name: 4,6-bis[1,3-bis(2-methyl-1-oxoprop-2-enoxy)propan-2-yloxy-oxomethyl]benzene-1,3-dicarboxylic acid IUPAC Name: 4,6-bis[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]benzene-1,3-dicarboxylic acid Traditional Name: 4,6-bis[[2-methacryloyloxy-1-(methacryloyloxymethyl)ethoxy]carbonyl]isophthalic acid Formula: C32H34O16 MolecularWeight: 674.60276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H34O16/c1-15(2)27(37)43-11-19(12-44-28(38)16(3)4)47-31(41)23-10-24(22(26(35)36)9-21(23)25(33)34)32(42)48-20(13-45-29(39)17(5)6)14-46-30(40)18(7)8/h9-10,19-20H,1,3,5,7,11-14H2,2,4,6,8H3,(H,33,34)(H,35,36)