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

Systemtic Name: 2-(2-cyclopentyloxy-2-oxidanylidene-ethyl)-2-(2-methoxyethyl)-3-methylidene-butanedioate Openeye Name: 2-[2-(cyclopentoxy)-2-oxo-ethyl]-2-(2-methoxyethyl)-3-methylene-butanedioate CAS Name: 2-(2-cyclopentyloxy-2-oxoethyl)-2-(2-methoxyethyl)-3-methylenebutanedioate IUPAC Name: 2-(2-cyclopentyloxy-2-oxoethyl)-2-(2-methoxyethyl)-3-methylidenebutanedioate Traditional Name: 2-[2-(cyclopentoxy)-2-keto-ethyl]-2-(2-methoxyethyl)-3-methylene-succinate Formula: C15H20O7-2 MolecularWeight: 312.3151

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(CC(=O)OC1CCCC1)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCCC(CC(=O)OC1CCCC1)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H22O7/c1-10(13(17)18)15(14(19)20,7-8-21-2)9-12(16)22-11-5-3-4-6-11/h11H,1,3-9H2,2H3,(H,17,18)(H,19,20)/p-2