O1-ethyl O4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ester Formula: C12H20O7 MolecularWeight: 276.283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCCOCCOCCO

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCCOCCOCCO

InChI

InChI=1S/C12H20O7/c1-2-18-11(14)3-4-12(15)19-10-9-17-8-7-16-6-5-13/h3-4,13H,2,5-10H2,1H3/b4-3+