[(1R,4R,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl] 2,2-dimethylpropanoate

Systemtic Name: [(1R,4R,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl] 2,2-dimethylpropanoate Openeye Name: [(1R,4R,5S,6S)-4,5,6-triacetoxycyclohex-2-en-1-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1R,4R,5S,6S)-4,5,6-triacetyloxy-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5S,6S)-4,5,6-triacetyloxycyclohex-2-en-1-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1R,4R,5S,6S)-4,5,6-triacetoxycyclohex-2-en-1-yl] ester Formula: C17H24O8 MolecularWeight: 356.36766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C(C1OC(=O)C)OC(=O)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)O[C@@H]1C=C[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C17H24O8/c1-9(18)22-12-7-8-13(25-16(21)17(4,5)6)15(24-11(3)20)14(12)23-10(2)19/h7-8,12-15H,1-6H3/t12-,13-,14+,15+/m1/s1