[(1R,4R)-4-acetyloxy-8-cyclopentylcarbonyl-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ethanoate

Systemtic Name: [(1R,4R)-4-acetyloxy-8-cyclopentylcarbonyl-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ethanoate Openeye Name: [(1R,4R)-4-acetoxy-8-(cyclopentanecarbonyl)-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] acetate CAS Name: acetic acid [(1R,4R)-4-acetyloxy-8-[cyclopentyl(oxo)methyl]-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ester IUPAC Name: [(1R,4R)-4-acetyloxy-8-(cyclopentanecarbonyl)-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] acetate Traditional Name: acetic acid [(1R,4R)-4-acetoxy-8-(cyclopentanecarbonyl)-2,2-dimethyl-6-bicyclo[2.2.2]oct-5-enyl] ester Formula: C20H23O5 MolecularWeight: 343.39362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2(CC(C1CC2C(=O)[C]3[CH][CH][CH][CH]3)(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C[C@@]2(CC([C@H]1CC2C(=O)[C]3[CH][CH][CH][CH]3)(C)C)OC(=O)C

InChI

InChI=1S/C20H23O5/c1-12(21)24-17-10-20(25-13(2)22)11-19(3,4)15(17)9-16(20)18(23)14-7-5-6-8-14/h5-8,10,15-16H,9,11H2,1-4H3/t15-,16?,20-/m0/s1