2-oxidanyl-3-[2-oxidanylidene-1-[3-oxidanyl-4-oxidanylidene-2-(2-oxidanylidene-1-propan-2-yloxy-ethoxy)butoxy]ethoxy]-4-propan-2-yloxy-butanal

Systemtic Name: 2-oxidanyl-3-[2-oxidanylidene-1-[3-oxidanyl-4-oxidanylidene-2-(2-oxidanylidene-1-propan-2-yloxy-ethoxy)butoxy]ethoxy]-4-propan-2-yloxy-butanal Openeye Name: 2-hydroxy-3-[1-[3-hydroxy-2-(1-isopropoxy-2-oxo-ethoxy)-4-oxo-butoxy]-2-oxo-ethoxy]-4-isopropoxy-butanal CAS Name: 2-hydroxy-3-[1-[3-hydroxy-4-oxo-2-(2-oxo-1-propan-2-yloxyethoxy)butoxy]-2-oxoethoxy]-4-propan-2-yloxybutanal IUPAC Name: 2-hydroxy-3-[1-[3-hydroxy-4-oxo-2-(2-oxo-1-propan-2-yloxyethoxy)butoxy]-2-oxoethoxy]-4-propan-2-yloxybutanal Traditional Name: 2-hydroxy-3-[1-[3-hydroxy-2-(1-isopropoxy-2-keto-ethoxy)-4-keto-butoxy]-2-keto-ethoxy]-4-isopropoxy-butyraldehyde Formula: C18H30O11 MolecularWeight: 422.4242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30O11/c1-11(2)25-9-15(13(23)5-19)28-17(7-21)26-10-16(14(24)6-20)29-18(8-22)27-12(3)4/h5-8,11-18,23-24H,9-10H2,1-4H3