bis[1-(2-butoxyethoxy)-1-oxidanylidene-propan-2-yl] hexanedioate

Systemtic Name: bis[1-(2-butoxyethoxy)-1-oxidanylidene-propan-2-yl] hexanedioate Openeye Name: bis[2-(2-butoxyethoxy)-1-methyl-2-oxo-ethyl] hexanedioate CAS Name: hexanedioic acid bis[1-(2-butoxyethoxy)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(2-butoxyethoxy)-1-oxopropan-2-yl] hexanedioate Traditional Name: adipic acid bis[2-(2-butoxyethoxy)-2-keto-1-methyl-ethyl] ester Formula: C24H42O10 MolecularWeight: 490.58428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)OCCOCCCC

Isomeric SMILES

CCCCOCCOC(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)OCCOCCCC

InChI

InChI=1S/C24H42O10/c1-5-7-13-29-15-17-31-23(27)19(3)33-21(25)11-9-10-12-22(26)34-20(4)24(28)32-18-16-30-14-8-6-2/h19-20H,5-18H2,1-4H3