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

Systemtic Name: 1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl ethanoate Openeye Name: [2-[2-[2-[2-(2-allyloxy-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-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl ester IUPAC Name: 1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-yl acetate Traditional Name: acetic acid [2-[2-[2-[2-(2-allyloxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl] ester Formula: C20H38O7 MolecularWeight: 390.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC=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)OC(=O)C

InChI

InChI=1S/C20H38O7/c1-8-9-22-10-15(2)23-11-16(3)24-12-17(4)25-13-18(5)26-14-19(6)27-20(7)21/h8,15-19H,1,9-14H2,2-7H3