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[3,5-dimethyl-7-[3-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 3-(2-methylprop-2-enoyloxy)butanoate

[3,5-dimethyl-7-[3-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 3-(2-methylprop-2-enoyloxy)butanoate

Systemtic Name:[3,5-dimethyl-7-[3-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 3-(2-methylprop-2-enoyloxy)butanoate
Openeye Name:[3,5-dimethyl-7-[3-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 3-(2-methylprop-2-enoyloxy)butanoate
CAS Name:3-(2-methyl-1-oxoprop-2-enoxy)butanoic acid [3,5-dimethyl-7-[3-(2-methyl-1-oxoprop-2-enoxy)-1-oxobutoxy]-1-adamantyl] ester
IUPAC Name:[3,5-dimethyl-7-[3-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 3-(2-methylprop-2-enoyloxy)butanoate
Traditional Name:3-methacryloyloxybutyric acid [3-(3-methacryloyloxybutanoyloxy)-5,7-dimethyl-1-adamantyl] ester
Formula: C28H40O8
MolecularWeight: 504.6124
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC12CC3(CC(C1)(CC(C3)(C2)OC(=O)CC(C)OC(=O)C(=C)C)C)C)OC(=O)C(=C)C


Isomeric SMILES

CC(CC(=O)OC12CC3(CC(C1)(CC(C3)(C2)OC(=O)CC(C)OC(=O)C(=C)C)C)C)OC(=O)C(=C)C


InChI

InChI=1S/C28H40O8/c1-17(2)23(31)33-19(5)9-21(29)35-27-12-25(7)11-26(8,13-27)15-28(14-25,16-27)36-22(30)10-20(6)34-24(32)18(3)4/h19-20H,1,3,9-16H2,2,4-8H3


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