2,2-bis[1-(2-ethoxyethoxy)-1-oxidanylidene-propan-2-yl]-3-methylidene-butanedioate

Systemtic Name: 2,2-bis[1-(2-ethoxyethoxy)-1-oxidanylidene-propan-2-yl]-3-methylidene-butanedioate Openeye Name: 2,2-bis[2-(2-ethoxyethoxy)-1-methyl-2-oxo-ethyl]-3-methylene-butanedioate CAS Name: 2,2-bis[1-(2-ethoxyethoxy)-1-oxopropan-2-yl]-3-methylenebutanedioate IUPAC Name: 2,2-bis[1-(2-ethoxyethoxy)-1-oxopropan-2-yl]-3-methylidenebutanedioate Traditional Name: 2,2-bis[2-(2-ethoxyethoxy)-2-keto-1-methyl-ethyl]-3-methylene-succinate Formula: C19H28O10-2 MolecularWeight: 416.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=O)C(C)C(C(C)C(=O)OCCOCC)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOCCOC(=O)C(C)C(C(C)C(=O)OCCOCC)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H30O10/c1-6-26-8-10-28-16(22)13(4)19(18(24)25,12(3)15(20)21)14(5)17(23)29-11-9-27-7-2/h13-14H,3,6-11H2,1-2,4-5H3,(H,20,21)(H,24,25)/p-2