(Z)-2,3-bis(1-ethoxyethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(1-ethoxyethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(1-ethoxyethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(1-ethoxyethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(1-ethoxyethyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(1-ethoxyethyl)but-2-enedioate Formula: C12H18O6-2 MolecularWeight: 258.26772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O6/c1-5-17-7(3)9(11(13)14)10(12(15)16)8(4)18-6-2/h7-8H,5-6H2,1-4H3,(H,13,14)(H,15,16)/p-2/b10-9-