(Z)-2-(2-ethylhexyl)-3-(2-oxidanylidenepropyl)but-2-enedioate

Systemtic Name: (Z)-2-(2-ethylhexyl)-3-(2-oxidanylidenepropyl)but-2-enedioate Openeye Name: (Z)-2-acetonyl-3-(2-ethylhexyl)but-2-enedioate CAS Name: (Z)-2-(2-ethylhexyl)-3-(2-oxopropyl)-2-butenedioate IUPAC Name: (Z)-2-(2-ethylhexyl)-3-(2-oxopropyl)but-2-enedioate Traditional Name: (Z)-2-acetonyl-3-(2-ethylhexyl)but-2-enedioate Formula: C15H22O5-2 MolecularWeight: 282.33218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O5/c1-4-6-7-11(5-2)9-13(15(19)20)12(14(17)18)8-10(3)16/h11H,4-9H2,1-3H3,(H,17,18)(H,19,20)/p-2/b13-12-