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

Systemtic Name: 2,2-bis[1-(2-methoxyethoxy)-1-oxidanylidene-propan-2-yl]-3-methylidene-butanedioate Openeye Name: 2,2-bis[2-(2-methoxyethoxy)-1-methyl-2-oxo-ethyl]-3-methylene-butanedioate CAS Name: 2,2-bis[1-(2-methoxyethoxy)-1-oxopropan-2-yl]-3-methylenebutanedioate IUPAC Name: 2,2-bis[1-(2-methoxyethoxy)-1-oxopropan-2-yl]-3-methylidenebutanedioate Traditional Name: 2,2-bis[2-keto-2-(2-methoxyethoxy)-1-methyl-ethyl]-3-methylene-succinate Formula: C17H24O10-2 MolecularWeight: 388.36646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCOC)C(C(C)C(=O)OCCOC)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(=O)OCCOC)C(C(C)C(=O)OCCOC)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H26O10/c1-10(13(18)19)17(16(22)23,11(2)14(20)26-8-6-24-4)12(3)15(21)27-9-7-25-5/h11-12H,1,6-9H2,2-5H3,(H,18,19)(H,22,23)/p-2