[3-[4-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 4-(2-methylprop-2-enoyloxy)butanoate

Systemtic Name: [3-[4-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 4-(2-methylprop-2-enoyloxy)butanoate Openeye Name: [3-[4-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 4-(2-methylprop-2-enoyloxy)butanoate CAS Name: 4-(2-methyl-1-oxoprop-2-enoxy)butanoic acid [3-[4-(2-methyl-1-oxoprop-2-enoxy)-1-oxobutoxy]-1-adamantyl] ester IUPAC Name: [3-[4-(2-methylprop-2-enoyloxy)butanoyloxy]-1-adamantyl] 4-(2-methylprop-2-enoyloxy)butanoate Traditional Name: 4-methacryloyloxybutyric acid [3-(4-methacryloyloxybutanoyloxy)-1-adamantyl] ester Formula: C26H36O8 MolecularWeight: 476.55924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O8/c1-17(2)23(29)31-9-5-7-21(27)33-25-12-19-11-20(13-25)15-26(14-19,16-25)34-22(28)8-6-10-32-24(30)18(3)4/h19-20H,1,3,5-16H2,2,4H3