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

Systemtic Name: bis[1-(2-methylpropoxy)-1-oxidanylidene-propan-2-yl] (Z)-but-2-enedioate Openeye Name: bis(2-isobutoxy-1-methyl-2-oxo-ethyl) (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis[1-(2-methylpropoxy)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(2-methylpropoxy)-1-oxopropan-2-yl] (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis(2-isobutoxy-2-keto-1-methyl-ethyl) ester Formula: C18H28O8 MolecularWeight: 372.41012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C(C)OC(=O)C=CC(=O)OC(C)C(=O)OCC(C)C

Isomeric SMILES

CC(C)COC(=O)C(C)OC(=O)/C=C\C(=O)OC(C)C(=O)OCC(C)C

InChI

InChI=1S/C18H28O8/c1-11(2)9-23-17(21)13(5)25-15(19)7-8-16(20)26-14(6)18(22)24-10-12(3)4/h7-8,11-14H,9-10H2,1-6H3/b8-7-