2-(2-cyclopentyl-2-oxidanylidene-ethyl)-2-(2-methoxyethyl)-3-methylidene-butanedioate

Systemtic Name: 2-(2-cyclopentyl-2-oxidanylidene-ethyl)-2-(2-methoxyethyl)-3-methylidene-butanedioate Openeye Name: 2-(2-cyclopentyl-2-oxo-ethyl)-2-(2-methoxyethyl)-3-methylene-butanedioate CAS Name: 2-(2-cyclopentyl-2-oxoethyl)-2-(2-methoxyethyl)-3-methylenebutanedioate IUPAC Name: 2-(2-cyclopentyl-2-oxoethyl)-2-(2-methoxyethyl)-3-methylidenebutanedioate Traditional Name: 2-(2-cyclopentyl-2-keto-ethyl)-2-(2-methoxyethyl)-3-methylene-succinate Formula: C15H20O6-2 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC(=O)C1CCCC1)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCCC(CC(=O)C1CCCC1)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H22O6/c1-10(13(17)18)15(14(19)20,7-8-21-2)9-12(16)11-5-3-4-6-11/h11H,1,3-9H2,2H3,(H,17,18)(H,19,20)/p-2