[(4S,5R,6R)-5,6-diacetyloxyocta-1,7-dien-4-yl] ethanoate

Systemtic Name: [(4S,5R,6R)-5,6-diacetyloxyocta-1,7-dien-4-yl] ethanoate Openeye Name: [(1S,2R,3R)-2,3-diacetoxy-1-allyl-pent-4-enyl] acetate CAS Name: acetic acid [(4S,5R,6R)-5,6-diacetyloxyocta-1,7-dien-4-yl] ester IUPAC Name: [(4S,5R,6R)-5,6-diacetyloxyocta-1,7-dien-4-yl] acetate Traditional Name: acetic acid [(1S,2R,3R)-2,3-diacetoxy-1-allyl-pent-4-enyl] ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O6/c1-6-8-13(19-10(4)16)14(20-11(5)17)12(7-2)18-9(3)15/h6-7,12-14H,1-2,8H2,3-5H3/t12-,13+,14+/m1/s1