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

Systemtic Name: 2,2-bis[1-(1-methoxyethoxy)ethoxy]-3-methylidene-butanedioate Openeye Name: 2,2-bis[1-(1-methoxyethoxy)ethoxy]-3-methylene-butanedioate CAS Name: 2,2-bis[1-(1-methoxyethoxy)ethoxy]-3-methylenebutanedioate IUPAC Name: 2,2-bis[1-(1-methoxyethoxy)ethoxy]-3-methylidenebutanedioate Traditional Name: 2,2-bis[1-(1-methoxyethoxy)ethoxy]-3-methylene-succinate Formula: C15H24O10-2 MolecularWeight: 364.34506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O10/c1-8(13(16)17)15(14(18)19,24-11(4)22-9(2)20-6)25-12(5)23-10(3)21-7/h9-12H,1H2,2-7H3,(H,16,17)(H,18,19)/p-2