[(Z,5R,6R)-5,6,7-triacetyloxyhept-2-enyl] ethanoate

Systemtic Name: [(Z,5R,6R)-5,6,7-triacetyloxyhept-2-enyl] ethanoate Openeye Name: [(Z,5R,6R)-5,6,7-triacetoxyhept-2-enyl] acetate CAS Name: acetic acid [(Z,5R,6R)-5,6,7-triacetyloxyhept-2-enyl] ester IUPAC Name: [(Z,5R,6R)-5,6,7-triacetyloxyhept-2-enyl] acetate Traditional Name: acetic acid [(Z,5R,6R)-5,6,7-triacetoxyhept-2-enyl] ester Formula: C15H22O8 MolecularWeight: 330.33038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCC(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC/C=C\C[C@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H22O8/c1-10(16)20-8-6-5-7-14(22-12(3)18)15(23-13(4)19)9-21-11(2)17/h5-6,14-15H,7-9H2,1-4H3/b6-5-/t14-,15-/m1/s1