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

Systemtic Name: 2-[2-[2-[2-[2-[2-[2-(2-acetyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl ethanoate Openeye Name: 2-[2-[2-[2-[2-[2-[2-(2-acetoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl acetate CAS Name: acetic acid 2-[2-[2-[2-[2-[2-[2-(2-acetyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl ester IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-acetyloxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl acetate Traditional Name: acetic acid 2-[2-[2-[2-[2-[2-[2-(2-acetoxypropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propoxy]propyl ester Formula: C28H54O11 MolecularWeight: 566.72176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H54O11/c1-19(11-32-21(3)13-34-23(5)15-36-25(7)17-38-27(9)29)31-12-20(2)33-14-22(4)35-16-24(6)37-18-26(8)39-28(10)30/h19-26H,11-18H2,1-10H3