[(3Z,5S,6R,7R,8E)-7-methoxy-6-oxidanyl-14-oxidanylidene-1-oxacyclotetradeca-3,8-dien-5-yl] ethanoate

Systemtic Name: [(3Z,5S,6R,7R,8E)-7-methoxy-6-oxidanyl-14-oxidanylidene-1-oxacyclotetradeca-3,8-dien-5-yl] ethanoate Openeye Name: [(3Z,5S,6R,7R,8E)-6-hydroxy-7-methoxy-14-oxo-1-oxacyclotetradeca-3,8-dien-5-yl] acetate CAS Name: acetic acid [(3Z,5S,6R,7R,8E)-6-hydroxy-7-methoxy-14-oxo-1-oxacyclotetradeca-3,8-dien-5-yl] ester IUPAC Name: [(3Z,5S,6R,7R,8E)-6-hydroxy-7-methoxy-14-oxo-1-oxacyclotetradeca-3,8-dien-5-yl] acetate Traditional Name: acetic acid [(3Z,5S,6R,7R,8E)-6-hydroxy-14-keto-7-methoxy-1-oxacyclotetradeca-3,8-dien-5-yl] ester Formula: C16H24O6 MolecularWeight: 312.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CCOC(=O)CCCCC=CC(C1O)OC

Isomeric SMILES

CC(=O)O[C@H]1/C=C\COC(=O)CCCC/C=C/[C@H]([C@H]1O)OC

InChI

InChI=1S/C16H24O6/c1-12(17)22-14-9-7-11-21-15(18)10-6-4-3-5-8-13(20-2)16(14)19/h5,7-9,13-14,16,19H,3-4,6,10-11H2,1-2H3/b8-5+,9-7-/t13-,14+,16-/m1/s1