(Z)-2-[(E)-but-2-enyl]-3-methyl-but-2-enedioate

Systemtic Name: (Z)-2-[(E)-but-2-enyl]-3-methyl-but-2-enedioate Openeye Name: (Z)-2-[(E)-but-2-enyl]-3-methyl-but-2-enedioate CAS Name: (Z)-2-[(E)-but-2-enyl]-3-methyl-2-butenedioate IUPAC Name: (Z)-2-[(E)-but-2-enyl]-3-methylbut-2-enedioate Traditional Name: (Z)-2-[(E)-but-2-enyl]-3-methyl-but-2-enedioate Formula: C9H10O4-2 MolecularWeight: 182.1733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c1-3-4-5-7(9(12)13)6(2)8(10)11/h3-4H,5H2,1-2H3,(H,10,11)(H,12,13)/p-2/b4-3+,7-6-