[(3S,4S,5R,6R)-4,5-diacetyloxy-6-octa-1,7-dien-3-yloxy-oxan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-octa-1,7-dien-3-yloxy-oxan-3-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-4,5-diacetoxy-6-(1-vinylhex-5-enoxy)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetyloxy-6-octa-1,7-dien-3-yloxy-3-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-4,5-diacetyloxy-6-octa-1,7-dien-3-yloxyoxan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-4,5-diacetoxy-6-(1-vinylhex-5-enoxy)tetrahydropyran-3-yl] ester Formula: C19H28O8 MolecularWeight: 384.42082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(CCCC=C)C=C

Isomeric SMILES

CC(=O)O[C@H]1CO[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(CCCC=C)C=C

InChI

InChI=1S/C19H28O8/c1-6-8-9-10-15(7-2)27-19-18(26-14(5)22)17(25-13(4)21)16(11-23-19)24-12(3)20/h6-7,15-19H,1-2,8-11H2,3-5H3/t15?,16-,17-,18+,19+/m0/s1