2-[1-[2,3-bis[2-(2-oxidanylideneethoxy)propoxy]propoxy]propan-2-yloxy]ethanal

Systemtic Name: 2-[1-[2,3-bis[2-(2-oxidanylideneethoxy)propoxy]propoxy]propan-2-yloxy]ethanal Openeye Name: 2-[2-[2,3-bis[2-(2-oxoethoxy)propoxy]propoxy]-1-methyl-ethoxy]acetaldehyde CAS Name: 2-[1-[2,3-bis[2-(2-oxoethoxy)propoxy]propoxy]propan-2-yloxy]acetaldehyde IUPAC Name: 2-[1-[2,3-bis[2-(2-oxoethoxy)propoxy]propoxy]propan-2-yloxy]acetaldehyde Traditional Name: 2-[2-[2,3-bis[2-(2-ketoethoxy)propoxy]propoxy]-1-methyl-ethoxy]acetaldehyde Formula: C18H32O9 MolecularWeight: 392.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC(COCC(C)OCC=O)OCC(C)OCC=O)OCC=O

Isomeric SMILES

CC(COCC(COCC(C)OCC=O)OCC(C)OCC=O)OCC=O

InChI

InChI=1S/C18H32O9/c1-15(24-7-4-19)10-22-13-18(27-12-17(3)26-9-6-21)14-23-11-16(2)25-8-5-20/h4-6,15-18H,7-14H2,1-3H3