O1-ethyl O4-(2-hydroxyethyl) (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-(2-hydroxyethyl) (E)-but-2-enedioate Openeye Name: O1-ethyl O4-(2-hydroxyethyl) (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-(2-hydroxyethyl) ester IUPAC Name: 1-O-ethyl 4-O-(2-hydroxyethyl) (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-(2-hydroxyethyl) ester Formula: C8H12O5 MolecularWeight: 188.17788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCCO

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCCO

InChI

InChI=1S/C8H12O5/c1-2-12-7(10)3-4-8(11)13-6-5-9/h3-4,9H,2,5-6H2,1H3/b4-3+