[(1R,4R,5R,6R)-4,5,6-triacetyloxy-3-ethenyl-cyclohex-2-en-1-yl] ethanoate

Systemtic Name: [(1R,4R,5R,6R)-4,5,6-triacetyloxy-3-ethenyl-cyclohex-2-en-1-yl] ethanoate Openeye Name: [(1R,4R,5R,6R)-4,5,6-triacetoxy-3-vinyl-cyclohex-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4R,5R,6R)-4,5,6-triacetyloxy-3-ethenyl-1-cyclohex-2-enyl] ester IUPAC Name: [(1R,4R,5R,6R)-4,5,6-triacetyloxy-3-ethenylcyclohex-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4R,5R,6R)-4,5,6-triacetoxy-3-vinyl-cyclohex-2-en-1-yl] ester Formula: C16H20O8 MolecularWeight: 340.3252

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C16H20O8/c1-6-12-7-13(21-8(2)17)15(23-10(4)19)16(24-11(5)20)14(12)22-9(3)18/h6-7,13-16H,1H2,2-5H3/t13-,14-,15-,16-/m1/s1