(Z)-2,3-diethylbut-2-enedioate; (E)-2-methylbut-2-enoate

Systemtic Name: (Z)-2,3-diethylbut-2-enedioate; (E)-2-methylbut-2-enoate Openeye Name: (Z)-2,3-diethylbut-2-enedioate; (E)-2-methylbut-2-enoate CAS Name: (Z)-2,3-diethyl-2-butenedioate; (E)-2-methyl-2-butenoate IUPAC Name: (Z)-2,3-diethylbut-2-enedioate; (E)-2-methylbut-2-enoate Traditional Name: (Z)-2,3-diethylbut-2-enedioate; (E)-2-methylbut-2-enoate Formula: C13H17O6-3 MolecularWeight: 269.27048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12O4.C5H8O2/c1-3-5(7(9)10)6(4-2)8(11)12;1-3-4(2)5(6)7/h3-4H2,1-2H3,(H,9,10)(H,11,12);3H,1-2H3,(H,6,7)/p-3/b6-5-;4-3+