[3-ethyl-4-(2-methylprop-2-enoyloxy)-3-[1-(2-methylprop-2-enoyloxy)ethyl]pentan-2-yl] 2-methylprop-2-enoate

Systemtic Name: [3-ethyl-4-(2-methylprop-2-enoyloxy)-3-[1-(2-methylprop-2-enoyloxy)ethyl]pentan-2-yl] 2-methylprop-2-enoate Openeye Name: [2-ethyl-1-methyl-3-(2-methylprop-2-enoyloxy)-2-[1-(2-methylprop-2-enoyloxy)ethyl]butyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [3-ethyl-4-(2-methyl-1-oxoprop-2-enoxy)-3-[1-(2-methyl-1-oxoprop-2-enoxy)ethyl]pentan-2-yl] ester IUPAC Name: [3-ethyl-4-(2-methylprop-2-enoyloxy)-3-[1-(2-methylprop-2-enoyloxy)ethyl]pentan-2-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [2-ethyl-3-methacryloyloxy-2-(1-methacryloyloxyethyl)-1-methyl-butyl] ester Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)OC(=O)C(=C)C)(C(C)OC(=O)C(=C)C)C(C)OC(=O)C(=C)C

Isomeric SMILES

CCC(C(C)OC(=O)C(=C)C)(C(C)OC(=O)C(=C)C)C(C)OC(=O)C(=C)C

InChI

InChI=1S/C21H32O6/c1-11-21(15(8)25-18(22)12(2)3,16(9)26-19(23)13(4)5)17(10)27-20(24)14(6)7/h15-17H,2,4,6,11H2,1,3,5,7-10H3