bis(1-octan-2-yloxy-1-oxidanylidene-propan-2-yl) hexanedioate

Systemtic Name: bis(1-octan-2-yloxy-1-oxidanylidene-propan-2-yl) hexanedioate Openeye Name: bis[1-methyl-2-(1-methylheptoxy)-2-oxo-ethyl] hexanedioate CAS Name: hexanedioic acid bis(1-octan-2-yloxy-1-oxopropan-2-yl) ester IUPAC Name: bis(1-octan-2-yloxy-1-oxopropan-2-yl) hexanedioate Traditional Name: adipic acid bis[2-keto-1-methyl-2-(1-methylheptoxy)ethyl] ester Formula: C28H50O8 MolecularWeight: 514.6918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)OC(C)CCCCCC

Isomeric SMILES

CCCCCCC(C)OC(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)OC(C)CCCCCC

InChI

InChI=1S/C28H50O8/c1-7-9-11-13-17-21(3)33-27(31)23(5)35-25(29)19-15-16-20-26(30)36-24(6)28(32)34-22(4)18-14-12-10-8-2/h21-24H,7-20H2,1-6H3