[2-[4-[2-(2-methylprop-2-enoyloxy)ethanoyl]cyclohexyl]-2-oxidanylidene-ethyl] 2-methylprop-2-enoate

Systemtic Name: [2-[4-[2-(2-methylprop-2-enoyloxy)ethanoyl]cyclohexyl]-2-oxidanylidene-ethyl] 2-methylprop-2-enoate Openeye Name: [2-[4-[2-(2-methylprop-2-enoyloxy)acetyl]cyclohexyl]-2-oxo-ethyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [2-[4-[2-(2-methyl-1-oxoprop-2-enoxy)-1-oxoethyl]cyclohexyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(2-methylprop-2-enoyloxy)acetyl]cyclohexyl]-2-oxoethyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [2-keto-2-[4-(2-methacryloyloxyacetyl)cyclohexyl]ethyl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC(=O)C1CCC(CC1)C(=O)COC(=O)C(=C)C

Isomeric SMILES

CC(=C)C(=O)OCC(=O)C1CCC(CC1)C(=O)COC(=O)C(=C)C

InChI

InChI=1S/C18H24O6/c1-11(2)17(21)23-9-15(19)13-5-7-14(8-6-13)16(20)10-24-18(22)12(3)4/h13-14H,1,3,5-10H2,2,4H3