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

Systemtic Name: bis[1-(1-butoxy-1-oxidanylidene-propan-2-yl)oxy-1-oxidanylidene-propan-2-yl] hexanedioate Openeye Name: bis[2-(2-butoxy-1-methyl-2-oxo-ethoxy)-1-methyl-2-oxo-ethyl] hexanedioate CAS Name: hexanedioic acid bis[1-(1-butoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(1-butoxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl] hexanedioate Traditional Name: adipic acid bis[2-(2-butoxy-2-keto-1-methyl-ethoxy)-2-keto-1-methyl-ethyl] ester Formula: C26H42O12 MolecularWeight: 546.60448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C(C)OC(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)OC(C)C(=O)OCCCC

Isomeric SMILES

CCCCOC(=O)C(C)OC(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)OC(C)C(=O)OCCCC

InChI

InChI=1S/C26H42O12/c1-7-9-15-33-23(29)17(3)37-25(31)19(5)35-21(27)13-11-12-14-22(28)36-20(6)26(32)38-18(4)24(30)34-16-10-8-2/h17-20H,7-16H2,1-6H3