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[2,6-dimethyl-6-(2-methylprop-2-enoyloxy)-5-[2-(2-methylprop-2-enoyloxy)propan-2-yl]heptan-2-yl] 2-methylprop-2-enoate

[2,6-dimethyl-6-(2-methylprop-2-enoyloxy)-5-[2-(2-methylprop-2-enoyloxy)propan-2-yl]heptan-2-yl] 2-methylprop-2-enoate

Systemtic Name:[2,6-dimethyl-6-(2-methylprop-2-enoyloxy)-5-[2-(2-methylprop-2-enoyloxy)propan-2-yl]heptan-2-yl] 2-methylprop-2-enoate
Openeye Name:[1,1,5-trimethyl-4-[1-methyl-1-(2-methylprop-2-enoyloxy)ethyl]-5-(2-methylprop-2-enoyloxy)hexyl] 2-methylprop-2-enoate
CAS Name:2-methyl-2-propenoic acid [2,6-dimethyl-6-(2-methyl-1-oxoprop-2-enoxy)-5-[2-(2-methyl-1-oxoprop-2-enoxy)propan-2-yl]heptan-2-yl] ester
IUPAC Name:[2,6-dimethyl-6-(2-methylprop-2-enoyloxy)-5-[2-(2-methylprop-2-enoyloxy)propan-2-yl]heptan-2-yl] 2-methylprop-2-enoate
Traditional Name:2-methylacrylic acid [5-methacryloyloxy-4-(1-methacryloyloxy-1-methyl-ethyl)-1,1,5-trimethyl-hexyl] ester
Formula: C24H38O6
MolecularWeight: 422.55492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H38O6/c1-15(2)19(25)28-22(7,8)14-13-18(23(9,10)29-20(26)16(3)4)24(11,12)30-21(27)17(5)6/h18H,1,3,5,13-14H2,2,4,6-12H3


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