bis(2-methoxycarbonylprop-2-enyl) 3-[3-(2-methylprop-2-enoyloxy)propanoyloxy]pentanedioate

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 3-[3-(2-methylprop-2-enoyloxy)propanoyloxy]pentanedioate Openeye Name: bis(2-methoxycarbonylallyl) 3-[3-(2-methylprop-2-enoyloxy)propanoyloxy]pentanedioate CAS Name: 3-[3-(2-methyl-1-oxoprop-2-enoxy)-1-oxopropoxy]pentanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 3-[3-(2-methylprop-2-enoyloxy)propanoyloxy]pentanedioate Traditional Name: 3-(3-methacryloyloxypropanoyloxy)glutaric acid bis(2-carbomethoxyallyl) ester Formula: C22H28O12 MolecularWeight: 484.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(=O)OC(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC

Isomeric SMILES

CC(=C)C(=O)OCCC(=O)OC(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC

InChI

InChI=1S/C22H28O12/c1-13(2)20(26)31-8-7-17(23)34-16(9-18(24)32-11-14(3)21(27)29-5)10-19(25)33-12-15(4)22(28)30-6/h16H,1,3-4,7-12H2,2,5-6H3