2-[2-[2-[2-(2-acetyloxypropoxy)propoxy]propoxy]propoxy]propyl ethanoate

Systemtic Name: 2-[2-[2-[2-(2-acetyloxypropoxy)propoxy]propoxy]propoxy]propyl ethanoate Openeye Name: 2-[2-[2-[2-(2-acetoxypropoxy)propoxy]propoxy]propoxy]propyl acetate CAS Name: acetic acid 2-[2-[2-[2-(2-acetyloxypropoxy)propoxy]propoxy]propoxy]propyl ester IUPAC Name: 2-[2-[2-[2-(2-acetyloxypropoxy)propoxy]propoxy]propoxy]propyl acetate Traditional Name: acetic acid 2-[2-[2-[2-(2-acetoxypropoxy)propoxy]propoxy]propoxy]propyl ester Formula: C19H36O8 MolecularWeight: 392.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H36O8/c1-13(23-10-15(3)25-12-17(5)27-19(7)21)8-22-14(2)9-24-16(4)11-26-18(6)20/h13-17H,8-12H2,1-7H3