O6-[4-[6-(4-oxidanylbutoxy)-6-oxidanylidene-hexanoyl]oxybutyl] O1-(4-oxidanylbutyl) hexanedioate

Systemtic Name: O6-[4-[6-(4-oxidanylbutoxy)-6-oxidanylidene-hexanoyl]oxybutyl] O1-(4-oxidanylbutyl) hexanedioate Openeye Name: O6-[4-[6-(4-hydroxybutoxy)-6-oxo-hexanoyl]oxybutyl] O1-(4-hydroxybutyl) hexanedioate CAS Name: hexanedioic acid O6-[4-[6-(4-hydroxybutoxy)-1,6-dioxohexoxy]butyl] ester O1-(4-hydroxybutyl) ester IUPAC Name: 6-O-[4-[6-(4-hydroxybutoxy)-6-oxohexanoyl]oxybutyl] 1-O-(4-hydroxybutyl) hexanedioate Traditional Name: adipic acid O6-[4-[6-(4-hydroxybutoxy)-6-keto-hexanoyl]oxybutyl] ester O1-(4-hydroxybutyl) ester Formula: C24H42O10 MolecularWeight: 490.58428

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)OCCCCOC(=O)CCCCC(=O)OCCCCO)CC(=O)OCCCCO

Isomeric SMILES

C(CCC(=O)OCCCCOC(=O)CCCCC(=O)OCCCCO)CC(=O)OCCCCO

InChI

InChI=1S/C24H42O10/c25-15-5-7-17-31-21(27)11-1-3-13-23(29)33-19-9-10-20-34-24(30)14-4-2-12-22(28)32-18-8-6-16-26/h25-26H,1-20H2