(Z)-2,3-bis[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]but-2-enedioate

Systemtic Name: (Z)-2,3-bis[2-(2-methylpropoxy)-2-oxidanylidene-ethyl]but-2-enedioate Openeye Name: (Z)-2,3-bis(2-isobutoxy-2-oxo-ethyl)but-2-enedioate CAS Name: (Z)-2,3-bis[2-(2-methylpropoxy)-2-oxoethyl]-2-butenedioate IUPAC Name: (Z)-2,3-bis[2-(2-methylpropoxy)-2-oxoethyl]but-2-enedioate Traditional Name: (Z)-2,3-bis(2-isobutoxy-2-keto-ethyl)but-2-enedioate Formula: C16H22O8-2 MolecularWeight: 342.34108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O8/c1-9(2)7-23-13(17)5-11(15(19)20)12(16(21)22)6-14(18)24-8-10(3)4/h9-10H,5-8H2,1-4H3,(H,19,20)(H,21,22)/p-2/b12-11-