[3-(2-methylprop-2-enoyloxymethyl)-4-oxidanyl-cyclohexyl]methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate

Systemtic Name: [3-(2-methylprop-2-enoyloxymethyl)-4-oxidanyl-cyclohexyl]methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate Openeye Name: [4-hydroxy-3-(2-methylprop-2-enoyloxymethyl)cyclohexyl]methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate CAS Name: 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid [4-hydroxy-3-[(2-methyl-1-oxoprop-2-enoxy)methyl]cyclohexyl]methyl ester IUPAC Name: [4-hydroxy-3-(2-methylprop-2-enoyloxymethyl)cyclohexyl]methyl 7-oxabicyclo[4.1.0]heptane-4-carboxylate Traditional Name: 7-oxabicyclo[4.1.0]heptane-4-carboxylic acid [4-hydroxy-3-(methacryloyloxymethyl)cyclohexyl]methyl ester Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCC1CC(CCC1O)COC(=O)C2CCC3C(C2)O3

Isomeric SMILES

CC(=C)C(=O)OCC1CC(CCC1O)COC(=O)C2CCC3C(C2)O3

InChI

InChI=1S/C19H28O6/c1-11(2)18(21)24-10-14-7-12(3-5-15(14)20)9-23-19(22)13-4-6-16-17(8-13)25-16/h12-17,20H,1,3-10H2,2H3