methyl (E,4R)-4-(2-methoxyethoxymethoxy)-4-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]but-2-enoate

Systemtic Name: methyl (E,4R)-4-(2-methoxyethoxymethoxy)-4-[(1R)-4-oxidanylidenecyclopent-2-en-1-yl]but-2-enoate Openeye Name: methyl (E,4R)-4-(2-methoxyethoxymethoxy)-4-[(1R)-4-oxocyclopent-2-en-1-yl]but-2-enoate CAS Name: (E,4R)-4-(2-methoxyethoxymethoxy)-4-[(1R)-4-oxo-1-cyclopent-2-enyl]-2-butenoic acid methyl ester IUPAC Name: methyl (E,4R)-4-(2-methoxyethoxymethoxy)-4-[(1R)-4-oxocyclopent-2-en-1-yl]but-2-enoate Traditional Name: (E,4R)-4-[(1R)-4-ketocyclopent-2-en-1-yl]-4-(2-methoxyethoxymethoxy)but-2-enoic acid methyl ester Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C=CC(=O)OC)C1CC(=O)C=C1

Isomeric SMILES

COCCOCO[C@H](/C=C/C(=O)OC)[C@@H]1CC(=O)C=C1

InChI

InChI=1S/C14H20O6/c1-17-7-8-19-10-20-13(5-6-14(16)18-2)11-3-4-12(15)9-11/h3-6,11,13H,7-10H2,1-2H3/b6-5+/t11-,13+/m0/s1