[2-[3,5-bis(2-prop-2-enoyloxyethanoyloxy)cyclohexyl]oxy-2-oxidanylidene-ethyl] prop-2-enoate

Systemtic Name: [2-[3,5-bis(2-prop-2-enoyloxyethanoyloxy)cyclohexyl]oxy-2-oxidanylidene-ethyl] prop-2-enoate Openeye Name: [2-[3,5-bis[(2-prop-2-enoyloxyacetyl)oxy]cyclohexoxy]-2-oxo-ethyl] prop-2-enoate CAS Name: 2-propenoic acid [2-[3,5-bis[1-oxo-2-(1-oxoprop-2-enoxy)ethoxy]cyclohexyl]oxy-2-oxoethyl] ester IUPAC Name: [2-[3,5-bis[(2-prop-2-enoyloxyacetyl)oxy]cyclohexyl]oxy-2-oxoethyl] prop-2-enoate Traditional Name: acrylic acid [2-[3,5-bis[(2-acryloyloxyacetyl)oxy]cyclohexoxy]-2-keto-ethyl] ester Formula: C21H24O12 MolecularWeight: 468.40806

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCC(=O)OC1CC(CC(C1)OC(=O)COC(=O)C=C)OC(=O)COC(=O)C=C

Isomeric SMILES

C=CC(=O)OCC(=O)OC1CC(CC(C1)OC(=O)COC(=O)C=C)OC(=O)COC(=O)C=C

InChI

InChI=1S/C21H24O12/c1-4-16(22)28-10-19(25)31-13-7-14(32-20(26)11-29-17(23)5-2)9-15(8-13)33-21(27)12-30-18(24)6-3/h4-6,13-15H,1-3,7-12H2