[3-[3-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 3-(2-methylprop-2-enoyloxy)butanoate

Systemtic Name: [3-[3-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 3-(2-methylprop-2-enoyloxy)butanoate Openeye Name: [3-[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-[3-(2-methyl-1-oxoprop-2-enoxy)-1-oxobutoxy]-1-adamantyl] ester IUPAC Name: [3-[3-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 3-(2-methylprop-2-enoyloxy)butanoate Traditional Name: 3-methacryloyloxybutyric acid [3-(3-methacryloyloxybutanoyloxy)-1-adamantyl] ester Formula: C26H36O8 MolecularWeight: 476.55924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC12CC3CC(C1)CC(C3)(C2)OC(=O)CC(C)OC(=O)C(=C)C)OC(=O)C(=C)C

Isomeric SMILES

CC(CC(=O)OC12CC3CC(C1)CC(C3)(C2)OC(=O)CC(C)OC(=O)C(=C)C)OC(=O)C(=C)C

InChI

InChI=1S/C26H36O8/c1-15(2)23(29)31-17(5)7-21(27)33-25-10-19-9-20(11-25)13-26(12-19,14-25)34-22(28)8-18(6)32-24(30)16(3)4/h17-20H,1,3,7-14H2,2,4-6H3