(E)-2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-(2-methoxyethyl)but-2-enedioic acid

Systemtic Name: (E)-2-(2-cyclopentyl-2-oxidanylidene-ethyl)-3-(2-methoxyethyl)but-2-enedioic acid Openeye Name: (E)-2-(2-cyclopentyl-2-oxo-ethyl)-3-(2-methoxyethyl)but-2-enedioic acid CAS Name: (E)-2-(2-cyclopentyl-2-oxoethyl)-3-(2-methoxyethyl)-2-butenedioic acid IUPAC Name: (E)-2-(2-cyclopentyl-2-oxoethyl)-3-(2-methoxyethyl)but-2-enedioic acid Traditional Name: (E)-2-(2-cyclopentyl-2-keto-ethyl)-3-(2-methoxyethyl)but-2-enedioic acid Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=C(CC(=O)C1CCCC1)C(=O)O)C(=O)O

Isomeric SMILES

COCC/C(=C(/CC(=O)C1CCCC1)\C(=O)O)/C(=O)O

InChI

InChI=1S/C14H20O6/c1-20-7-6-10(13(16)17)11(14(18)19)8-12(15)9-4-2-3-5-9/h9H,2-8H2,1H3,(H,16,17)(H,18,19)/b11-10+