[4-[(3-ethyl-3-bicyclo[2.2.1]heptanyl)oxy]-4-oxidanylidene-butan-2-yl] 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate

Systemtic Name: [4-[(3-ethyl-3-bicyclo[2.2.1]heptanyl)oxy]-4-oxidanylidene-butan-2-yl] 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate Openeye Name: [3-(2-ethylnorbornan-2-yl)oxy-1-methyl-3-oxo-propyl] 5,6-dimethylnorbornane-2-carboxylate CAS Name: 2,3-dimethyl-5-bicyclo[2.2.1]heptanecarboxylic acid [4-[(3-ethyl-3-bicyclo[2.2.1]heptanyl)oxy]-4-oxobutan-2-yl] ester IUPAC Name: [4-[(3-ethyl-3-bicyclo[2.2.1]heptanyl)oxy]-4-oxobutan-2-yl] 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxylate Traditional Name: 5,6-dimethylnorbornane-2-carboxylic acid [3-(2-ethylnorbornan-2-yl)oxy-3-keto-1-methyl-propyl] ester Formula: C23H36O4 MolecularWeight: 376.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2CCC1C2)OC(=O)CC(C)OC(=O)C3CC4CC3C(C4C)C

Isomeric SMILES

CCC1(CC2CCC1C2)OC(=O)CC(C)OC(=O)C3CC4CC3C(C4C)C

InChI

InChI=1S/C23H36O4/c1-5-23(12-16-6-7-18(23)9-16)27-21(24)8-13(2)26-22(25)20-11-17-10-19(20)15(4)14(17)3/h13-20H,5-12H2,1-4H3