[(2R)-butan-2-yl] (E,4R,5R)-4-oxidanyl-5-[(E)-4-oxidanylbut-2-enoyl]oxy-hex-2-enoate

Systemtic Name: [(2R)-butan-2-yl] (E,4R,5R)-4-oxidanyl-5-[(E)-4-oxidanylbut-2-enoyl]oxy-hex-2-enoate Openeye Name: [(1R)-1-methylpropyl] (E,4R,5R)-4-hydroxy-5-[(E)-4-hydroxybut-2-enoyl]oxy-hex-2-enoate CAS Name: (E,4R,5R)-4-hydroxy-5-[(E)-4-hydroxy-1-oxobut-2-enoxy]-2-hexenoic acid [(2R)-butan-2-yl] ester IUPAC Name: [(2R)-butan-2-yl] (E,4R,5R)-4-hydroxy-5-[(E)-4-hydroxybut-2-enoyl]oxyhex-2-enoate Traditional Name: (E,4R,5R)-4-hydroxy-5-[(E)-4-hydroxybut-2-enoyl]oxy-hex-2-enoic acid [(1R)-1-methylpropyl] ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C=CC(C(C)OC(=O)C=CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O6/c1-4-10(2)19-14(18)8-7-12(16)11(3)20-13(17)6-5-9-15/h5-8,10-12,15-16H,4,9H2,1-3H3/b6-5+,8-7+/t10-,11-,12-/m1/s1