2-[4-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]cyclopent-2-en-1-yl]propanoic acid

Systemtic Name: 2-[4-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]cyclopent-2-en-1-yl]propanoic acid Openeye Name: 2-[4-(2-ethoxy-1-ethoxycarbonyl-2-oxo-ethyl)cyclopent-2-en-1-yl]propanoic acid CAS Name: 2-[4-(1,3-diethoxy-1,3-dioxopropan-2-yl)-1-cyclopent-2-enyl]propanoic acid IUPAC Name: 2-[4-(1,3-diethoxy-1,3-dioxopropan-2-yl)cyclopent-2-en-1-yl]propanoic acid Traditional Name: 2-[4-(1-carbethoxy-2-ethoxy-2-keto-ethyl)cyclopent-2-en-1-yl]propionic acid Formula: C15H22O6 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(C=C1)C(C)C(=O)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1CC(C=C1)C(C)C(=O)O)C(=O)OCC

InChI

InChI=1S/C15H22O6/c1-4-20-14(18)12(15(19)21-5-2)11-7-6-10(8-11)9(3)13(16)17/h6-7,9-12H,4-5,8H2,1-3H3,(H,16,17)