10-[8-(4-methoxy-2-methyl-3-oxidanylidene-butan-2-yl)oxyoctoxy]-10-methyl-undecane-2,9-dione

Systemtic Name: 10-[8-(4-methoxy-2-methyl-3-oxidanylidene-butan-2-yl)oxyoctoxy]-10-methyl-undecane-2,9-dione Openeye Name: 10-[8-(3-methoxy-1,1-dimethyl-2-oxo-propoxy)octoxy]-10-methyl-undecane-2,9-dione CAS Name: 10-[8-(4-methoxy-2-methyl-3-oxobutan-2-yl)oxyoctoxy]-10-methylundecane-2,9-dione IUPAC Name: 10-[8-(4-methoxy-2-methyl-3-oxobutan-2-yl)oxyoctoxy]-10-methylundecane-2,9-dione Traditional Name: 10-[8-(2-keto-3-methoxy-1,1-dimethyl-propoxy)octoxy]-10-methyl-undecane-2,9-dione Formula: C26H48O6 MolecularWeight: 456.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCCCCC(=O)C(C)(C)OCCCCCCCCOC(C)(C)C(=O)COC

Isomeric SMILES

CC(=O)CCCCCCC(=O)C(C)(C)OCCCCCCCCOC(C)(C)C(=O)COC

InChI

InChI=1S/C26H48O6/c1-22(27)17-13-9-10-14-18-23(28)25(2,3)31-19-15-11-7-8-12-16-20-32-26(4,5)24(29)21-30-6/h7-21H2,1-6H3