3-methoxy-3-methyl-2-[1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-butan-2-yl]oxy-butanal

Systemtic Name: 3-methoxy-3-methyl-2-[1-[(2-methylpropan-2-yl)oxy]-3-oxidanyl-4-oxidanylidene-butan-2-yl]oxy-butanal Openeye Name: 2-[1-(tert-butoxymethyl)-2-hydroxy-3-oxo-propoxy]-3-methoxy-3-methyl-butanal CAS Name: 2-[3-hydroxy-1-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]oxy-3-methoxy-3-methylbutanal IUPAC Name: 2-[3-hydroxy-1-[(2-methylpropan-2-yl)oxy]-4-oxobutan-2-yl]oxy-3-methoxy-3-methylbutanal Traditional Name: 2-[1-(tert-butoxymethyl)-2-hydroxy-3-keto-propoxy]-3-methoxy-3-methyl-butyraldehyde Formula: C14H26O6 MolecularWeight: 290.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C(C=O)O)OC(C=O)C(C)(C)OC

Isomeric SMILES

CC(C)(C)OCC(C(C=O)O)OC(C=O)C(C)(C)OC

InChI

InChI=1S/C14H26O6/c1-13(2,3)19-9-11(10(17)7-15)20-12(8-16)14(4,5)18-6/h7-8,10-12,17H,9H2,1-6H3