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[(3S,4S,5S,6S)-4,5,6-triacetyloxyocta-1,7-dien-3-yl] ethanoate

[(3S,4S,5S,6S)-4,5,6-triacetyloxyocta-1,7-dien-3-yl] ethanoate

Systemtic Name:[(3S,4S,5S,6S)-4,5,6-triacetyloxyocta-1,7-dien-3-yl] ethanoate
Openeye Name:[(1S,2S,3S,4S)-2,3,4-triacetoxy-1-vinyl-hex-5-enyl] acetate
CAS Name:acetic acid [(3S,4S,5S,6S)-4,5,6-triacetyloxyocta-1,7-dien-3-yl] ester
IUPAC Name:[(3S,4S,5S,6S)-4,5,6-triacetyloxyocta-1,7-dien-3-yl] acetate
Traditional Name:acetic acid [(1S,2S,3S,4S)-2,3,4-triacetoxy-1-vinyl-hex-5-enyl] ester
Formula: C16H22O8
MolecularWeight: 342.34108
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22O8/c1-7-13(21-9(3)17)15(23-11(5)19)16(24-12(6)20)14(8-2)22-10(4)18/h7-8,13-16H,1-2H2,3-6H3/t13-,14-,15-,16-/m0/s1


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