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

Systemtic Name: bis[1-(2-ethylbutoxy)-1-oxidanylidene-propan-2-yl] (Z)-but-2-enedioate Openeye Name: bis[2-(2-ethylbutoxy)-1-methyl-2-oxo-ethyl] (Z)-but-2-enedioate CAS Name: (Z)-2-butenedioic acid bis[1-(2-ethylbutoxy)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(2-ethylbutoxy)-1-oxopropan-2-yl] (Z)-but-2-enedioate Traditional Name: (Z)-but-2-enedioic acid bis[2-(2-ethylbutoxy)-2-keto-1-methyl-ethyl] ester Formula: C22H36O8 MolecularWeight: 428.51644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O8/c1-7-17(8-2)13-27-21(25)15(5)29-19(23)11-12-20(24)30-16(6)22(26)28-14-18(9-3)10-4/h11-12,15-18H,7-10,13-14H2,1-6H3/b12-11-