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

Systemtic Name: O1-ethyl O4-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-[2-(2-methylsulfonyloxyethoxy)ethoxy]ethyl] ester Formula: C13H22O9S MolecularWeight: 354.37338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCCOCCOCCOS(=O)(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCCOCCOCCOS(=O)(=O)C

InChI

InChI=1S/C13H22O9S/c1-3-20-12(14)4-5-13(15)21-10-8-18-6-7-19-9-11-22-23(2,16)17/h4-5H,3,6-11H2,1-2H3/b5-4+