bis[2-(2-methylprop-2-enoyloxy)ethyl] 4-[3,4-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phenyl]carbonylbenzene-1,2-dicarboxylate

Systemtic Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 4-[3,4-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]phenyl]carbonylbenzene-1,2-dicarboxylate Openeye Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 4-[3,4-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoyl]benzene-1,2-dicarboxylate CAS Name: 4-[[3,4-bis[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy-oxomethyl]phenyl]-oxomethyl]benzene-1,2-dicarboxylic acid bis[2-(2-methyl-1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 4-[3,4-bis[2-(2-methylprop-2-enoyloxy)ethoxycarbonyl]benzoyl]benzene-1,2-dicarboxylate Traditional Name: 4-[3,4-bis(2-methacryloyloxyethoxycarbonyl)benzoyl]benzene-1,2-dicarboxylic acid bis(2-methacryloyloxyethyl) ester Formula: C41H42O17 MolecularWeight: 806.76198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)C1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C)C(=O)OCCOC(=O)C(=C)C

InChI

InChI=1S/C41H42O17/c1-23(2)34(43)51-13-17-55-38(47)29-11-9-27(21-31(29)40(49)57-19-15-53-36(45)25(5)6)33(42)28-10-12-30(39(48)56-18-14-52-35(44)24(3)4)32(22-28)41(50)58-20-16-54-37(46)26(7)8/h9-12,21-22H,1,3,5,7,13-20H2,2,4,6,8H3