3-methylidene-2,2-bis[2-oxidanylidene-2-(2-propoxyethoxy)ethyl]butanedioate

Systemtic Name: 3-methylidene-2,2-bis[2-oxidanylidene-2-(2-propoxyethoxy)ethyl]butanedioate Openeye Name: 3-methylene-2,2-bis[2-oxo-2-(2-propoxyethoxy)ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[2-oxo-2-(2-propoxyethoxy)ethyl]butanedioate IUPAC Name: 3-methylidene-2,2-bis[2-oxo-2-(2-propoxyethoxy)ethyl]butanedioate Traditional Name: 2,2-bis[2-keto-2-(2-propoxyethoxy)ethyl]-3-methylene-succinate Formula: C19H28O10-2 MolecularWeight: 416.41962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)CC(CC(=O)OCCOCCC)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCOCCOC(=O)CC(CC(=O)OCCOCCC)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H30O10/c1-4-6-26-8-10-28-15(20)12-19(18(24)25,14(3)17(22)23)13-16(21)29-11-9-27-7-5-2/h3-13H2,1-2H3,(H,22,23)(H,24,25)/p-2