(E)-but-2-enedioate; (Z)-2,3-diethylbut-2-enedioate

Systemtic Name: (E)-but-2-enedioate; (Z)-2,3-diethylbut-2-enedioate Openeye Name: (E)-but-2-enedioate; (Z)-2,3-diethylbut-2-enedioate CAS Name: (E)-2-butenedioate; (Z)-2,3-diethyl-2-butenedioate IUPAC Name: (E)-but-2-enedioate; (Z)-2,3-diethylbut-2-enedioate Traditional Name: (Z)-2,3-diethylbut-2-enedioate fumarate Formula: C12H12O8-4 MolecularWeight: 284.21888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC/C(=C(\CC)/C(=O)[O-])/C(=O)[O-].C(=C/C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C8H12O4.C4H4O4/c1-3-5(7(9)10)6(4-2)8(11)12;5-3(6)1-2-4(7)8/h3-4H2,1-2H3,(H,9,10)(H,11,12);1-2H,(H,5,6)(H,7,8)/p-4/b6-5-;2-1+