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

Systemtic Name: [(3S,4S,5S,6S)-5-acetyloxy-3,6-dimethoxy-octa-1,7-dien-4-yl] ethanoate Openeye Name: [(1S,2S,3S)-2-acetoxy-3-methoxy-1-[(1S)-1-methoxyallyl]pent-4-enyl] acetate CAS Name: acetic acid [(3S,4S,5S,6S)-5-acetyloxy-3,6-dimethoxyocta-1,7-dien-4-yl] ester IUPAC Name: [(3S,4S,5S,6S)-5-acetyloxy-3,6-dimethoxyocta-1,7-dien-4-yl] acetate Traditional Name: acetic acid [(1S,2S,3S)-2-acetoxy-3-methoxy-1-[(1S)-1-methoxyallyl]pent-4-enyl] ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O6/c1-7-11(17-5)13(19-9(3)15)14(20-10(4)16)12(8-2)18-6/h7-8,11-14H,1-2H2,3-6H3/t11-,12-,13-,14-/m0/s1