[(2R,3S,4E,6E,8E)-2,3-diacetyloxyundeca-4,6,8,10-tetraenyl] ethanoate

Systemtic Name: [(2R,3S,4E,6E,8E)-2,3-diacetyloxyundeca-4,6,8,10-tetraenyl] ethanoate Openeye Name: [(2R,3S,4E,6E,8E)-2,3-diacetoxyundeca-4,6,8,10-tetraenyl] acetate CAS Name: acetic acid [(2R,3S,4E,6E,8E)-2,3-diacetyloxyundeca-4,6,8,10-tetraenyl] ester IUPAC Name: [(2R,3S,4E,6E,8E)-2,3-diacetyloxyundeca-4,6,8,10-tetraenyl] acetate Traditional Name: acetic acid [(2R,3S,4E,6E,8E)-2,3-diacetoxyundeca-4,6,8,10-tetraenyl] ester Formula: C17H22O6 MolecularWeight: 322.35298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O6/c1-5-6-7-8-9-10-11-16(22-14(3)19)17(23-15(4)20)12-21-13(2)18/h5-11,16-17H,1,12H2,2-4H3/b7-6+,9-8+,11-10+/t16-,17+/m0/s1