2,2-bis(1-ethoxy-1-oxidanylidene-propan-2-yl)-3-methylidene-butanedioate

Systemtic Name: 2,2-bis(1-ethoxy-1-oxidanylidene-propan-2-yl)-3-methylidene-butanedioate Openeye Name: 2,2-bis(2-ethoxy-1-methyl-2-oxo-ethyl)-3-methylene-butanedioate CAS Name: 2,2-bis(1-ethoxy-1-oxopropan-2-yl)-3-methylenebutanedioate IUPAC Name: 2,2-bis(1-ethoxy-1-oxopropan-2-yl)-3-methylidenebutanedioate Traditional Name: 2,2-bis(2-ethoxy-2-keto-1-methyl-ethyl)-3-methylene-succinate Formula: C15H20O8-2 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C(C)C(=O)OCC)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC(=O)C(C)C(C(C)C(=O)OCC)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H22O8/c1-6-22-12(18)9(4)15(14(20)21,8(3)11(16)17)10(5)13(19)23-7-2/h9-10H,3,6-7H2,1-2,4-5H3,(H,16,17)(H,20,21)/p-2