[(4S,5R,6S,7R)-5,6,7-triacetyloxynona-1,8-dien-4-yl] ethanoate

Systemtic Name: [(4S,5R,6S,7R)-5,6,7-triacetyloxynona-1,8-dien-4-yl] ethanoate Openeye Name: [(1S,2R,3S,4R)-2,3,4-triacetoxy-1-allyl-hex-5-enyl] acetate CAS Name: acetic acid [(4S,5R,6S,7R)-5,6,7-triacetyloxynona-1,8-dien-4-yl] ester IUPAC Name: [(4S,5R,6S,7R)-5,6,7-triacetyloxynona-1,8-dien-4-yl] acetate Traditional Name: acetic acid [(1S,2R,3S,4R)-2,3,4-triacetoxy-1-allyl-hex-5-enyl] ester Formula: C17H24O8 MolecularWeight: 356.36766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O8/c1-7-9-15(23-11(4)19)17(25-13(6)21)16(24-12(5)20)14(8-2)22-10(3)18/h7-8,14-17H,1-2,9H2,3-6H3/t14-,15+,16+,17-/m1/s1