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

Systemtic Name: 2,2-bis[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]-3-methylidene-butanedioate Openeye Name: 2,2-bis[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]-3-methylene-butanedioate CAS Name: 2,2-bis[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]-3-methylenebutanedioate IUPAC Name: 2,2-bis[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]-3-methylidenebutanedioate Traditional Name: 2,2-bis[1-[1-(1-methoxyethoxy)ethoxy]ethoxy]-3-methylene-succinate Formula: C19H32O12-2 MolecularWeight: 452.45018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H34O12/c1-10(17(20)21)19(18(22)23,30-15(6)28-13(4)26-11(2)24-8)31-16(7)29-14(5)27-12(3)25-9/h11-16H,1H2,2-9H3,(H,20,21)(H,22,23)/p-2