methyl (1R,2R)-5-oxidanylidene-2-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-3-prop-2-enoxy-cyclopent-3-ene-1-carboxylate

Systemtic Name: methyl (1R,2R)-5-oxidanylidene-2-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-3-prop-2-enoxy-cyclopent-3-ene-1-carboxylate Openeye Name: methyl (1R,2R)-3-allyloxy-2-(2-allyloxy-2-oxo-ethyl)-5-oxo-cyclopent-3-ene-1-carboxylate CAS Name: (1R,2R)-5-oxo-2-(2-oxo-2-prop-2-enoxyethyl)-3-prop-2-enoxy-1-cyclopent-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,2R)-5-oxo-2-(2-oxo-2-prop-2-enoxyethyl)-3-prop-2-enoxycyclopent-3-ene-1-carboxylate Traditional Name: (1R,2R)-3-allyloxy-2-(2-allyloxy-2-keto-ethyl)-5-keto-cyclopent-3-ene-1-carboxylic acid methyl ester Formula: C15H18O6 MolecularWeight: 294.29982

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=CC1=O)OCC=C)CC(=O)OCC=C

Isomeric SMILES

COC(=O)[C@@H]1[C@H](C(=CC1=O)OCC=C)CC(=O)OCC=C

InChI

InChI=1S/C15H18O6/c1-4-6-20-12-9-11(16)14(15(18)19-3)10(12)8-13(17)21-7-5-2/h4-5,9-10,14H,1-2,6-8H2,3H3/t10-,14+/m0/s1