1-[1-[1-[1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl ethanoate

Systemtic Name: 1-[1-[1-[1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl ethanoate Openeye Name: [2-[2-[2-[2-[2-[2-[2-(2-allyloxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[1-[1-[1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl ester IUPAC Name: 1-[1-[1-[1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl acetate Traditional Name: acetic acid [2-[2-[2-[2-[2-[2-[2-(2-allyloxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl] ester Formula: C29H56O10 MolecularWeight: 564.74894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H56O10/c1-11-12-31-13-21(2)32-14-22(3)33-15-23(4)34-16-24(5)35-17-25(6)36-18-26(7)37-19-27(8)38-20-28(9)39-29(10)30/h11,21-28H,1,12-20H2,2-10H3