[(2R)-1-oxidanylpropan-2-yl] (E,4R,7R)-4-oxidanyl-7-prop-2-enoyloxy-oct-2-enoate

Systemtic Name: [(2R)-1-oxidanylpropan-2-yl] (E,4R,7R)-4-oxidanyl-7-prop-2-enoyloxy-oct-2-enoate Openeye Name: [(1R)-2-hydroxy-1-methyl-ethyl] (E,4R,7R)-4-hydroxy-7-prop-2-enoyloxy-oct-2-enoate CAS Name: (E,4R,7R)-4-hydroxy-7-(1-oxoprop-2-enoxy)-2-octenoic acid [(2R)-1-hydroxypropan-2-yl] ester IUPAC Name: [(2R)-1-hydroxypropan-2-yl] (E,4R,7R)-4-hydroxy-7-prop-2-enoyloxyoct-2-enoate Traditional Name: (E,4R,7R)-7-acryloyloxy-4-hydroxy-oct-2-enoic acid [(1R)-2-hydroxy-1-methyl-ethyl] ester Formula: C14H22O6 MolecularWeight: 286.32088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O6/c1-4-13(17)19-10(2)5-6-12(16)7-8-14(18)20-11(3)9-15/h4,7-8,10-12,15-16H,1,5-6,9H2,2-3H3/b8-7+/t10-,11-,12-/m1/s1