(Z)-2-methyl-3-pentyl-but-2-enedioic acid

Systemtic Name: (Z)-2-methyl-3-pentyl-but-2-enedioic acid Openeye Name: (Z)-2-methyl-3-pentyl-but-2-enedioic acid CAS Name: (Z)-2-methyl-3-pentyl-2-butenedioic acid IUPAC Name: (Z)-2-methyl-3-pentylbut-2-enedioic acid Traditional Name: (Z)-2-amyl-3-methyl-but-2-enedioic acid Formula: C10H16O4 MolecularWeight: 200.23164

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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)/b8-7-