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

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 3-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]propanoyloxy]pentanedioate Openeye Name: bis(2-methoxycarbonylallyl) 3-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]propanoyloxy]pentanedioate CAS Name: 3-[3-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]-1-oxopropoxy]pentanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 3-[3-[2-(2-methylprop-2-enoyloxy)ethoxy]propanoyloxy]pentanedioate Traditional Name: 3-[3-(2-methacryloyloxyethoxy)propanoyloxy]glutaric acid bis(2-carbomethoxyallyl) ester Formula: C24H32O13 MolecularWeight: 528.50308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O13/c1-15(2)22(28)34-10-9-33-8-7-19(25)37-18(11-20(26)35-13-16(3)23(29)31-5)12-21(27)36-14-17(4)24(30)32-6/h18H,1,3-4,7-14H2,2,5-6H3