(Z)-2,3-bis(2-methoxyethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-methoxyethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-methoxyethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-methoxyethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-methoxyethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-methoxyethyl)but-2-enedioate Formula: C10H14O6-2 MolecularWeight: 230.21456

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=C(CCOC)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COCC/C(=C(\CCOC)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H16O6/c1-15-5-3-7(9(11)12)8(10(13)14)4-6-16-2/h3-6H2,1-2H3,(H,11,12)(H,13,14)/p-2/b8-7-