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

Systemtic Name: 3-methylidene-2,2-bis[1-oxidanylidene-1-(2-propoxyethoxy)propan-2-yl]butanedioate Openeye Name: 3-methylene-2,2-bis[1-methyl-2-oxo-2-(2-propoxyethoxy)ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[1-oxo-1-(2-propoxyethoxy)propan-2-yl]butanedioate IUPAC Name: 3-methylidene-2,2-bis[1-oxo-1-(2-propoxyethoxy)propan-2-yl]butanedioate Traditional Name: 2,2-bis[2-keto-1-methyl-2-(2-propoxyethoxy)ethyl]-3-methylene-succinate Formula: C21H32O10-2 MolecularWeight: 444.47278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34O10/c1-6-8-28-10-12-30-18(24)15(4)21(20(26)27,14(3)17(22)23)16(5)19(25)31-13-11-29-9-7-2/h15-16H,3,6-13H2,1-2,4-5H3,(H,22,23)(H,26,27)/p-2