(Z)-2-(6-ethoxyhexyl)-3-(2-oxidanylidenepropyl)but-2-enedioate

Systemtic Name: (Z)-2-(6-ethoxyhexyl)-3-(2-oxidanylidenepropyl)but-2-enedioate Openeye Name: (Z)-2-acetonyl-3-(6-ethoxyhexyl)but-2-enedioate CAS Name: (Z)-2-(6-ethoxyhexyl)-3-(2-oxopropyl)-2-butenedioate IUPAC Name: (Z)-2-(6-ethoxyhexyl)-3-(2-oxopropyl)but-2-enedioate Traditional Name: (Z)-2-acetonyl-3-(6-ethoxyhexyl)but-2-enedioate Formula: C15H22O6-2 MolecularWeight: 298.33158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O6/c1-3-21-9-7-5-4-6-8-12(14(17)18)13(15(19)20)10-11(2)16/h3-10H2,1-2H3,(H,17,18)(H,19,20)/p-2/b13-12-