(Z)-2,3-bis[1-(2-methylpropoxy)-1-oxidanylidene-propan-2-yl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[1-(2-methylpropoxy)-1-oxidanylidene-propan-2-yl]but-2-enedioate Openeye Name: (Z)-2,3-bis(2-isobutoxy-1-methyl-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis[1-(2-methylpropoxy)-1-oxopropan-2-yl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[1-(2-methylpropoxy)-1-oxopropan-2-yl]but-2-enedioate Traditional Name: (Z)-2,3-bis(2-isobutoxy-2-keto-1-methyl-ethyl)but-2-enedioate Formula: C18H26O8-2 MolecularWeight: 370.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C(C)C(=C(C(C)C(=O)OCC(C)C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)COC(=O)C(C)/C(=C(\C(C)C(=O)OCC(C)C)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C18H28O8/c1-9(2)7-25-17(23)11(5)13(15(19)20)14(16(21)22)12(6)18(24)26-8-10(3)4/h9-12H,7-8H2,1-6H3,(H,19,20)(H,21,22)/p-2/b14-13-