(Z)-2-methyl-3-pentyl-but-2-enedioate

Systemtic Name: (Z)-2-methyl-3-pentyl-but-2-enedioate Openeye Name: (Z)-2-methyl-3-pentyl-but-2-enedioate CAS Name: (Z)-2-methyl-3-pentyl-2-butenedioate IUPAC Name: (Z)-2-methyl-3-pentylbut-2-enedioate Traditional Name: (Z)-2-amyl-3-methyl-but-2-enedioate Formula: C10H14O4-2 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H16O4/c1-3-4-5-6-8(10(13)14)7(2)9(11)12/h3-6H2,1-2H3,(H,11,12)(H,13,14)/p-2/b8-7-