2-[1-(1-methoxyethoxy)ethoxy]-3-methylidene-butanedioate

Systemtic Name: 2-[1-(1-methoxyethoxy)ethoxy]-3-methylidene-butanedioate Openeye Name: 2-[1-(1-methoxyethoxy)ethoxy]-3-methylene-butanedioate CAS Name: 2-[1-(1-methoxyethoxy)ethoxy]-3-methylenebutanedioate IUPAC Name: 2-[1-(1-methoxyethoxy)ethoxy]-3-methylidenebutanedioate Traditional Name: 2-[1-(1-methoxyethoxy)ethoxy]-3-methylene-succinate Formula: C10H14O7-2 MolecularWeight: 246.21396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O7/c1-5(9(11)12)8(10(13)14)17-7(3)16-6(2)15-4/h6-8H,1H2,2-4H3,(H,11,12)(H,13,14)/p-2