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

Systemtic Name: 1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl ethanoate Openeye Name: [2-[2-[2-(2-allyloxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl] acetate CAS Name: acetic acid 1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl ester IUPAC Name: 1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yl acetate Traditional Name: acetic acid [2-[2-[2-(2-allyloxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethyl] ester Formula: C17H32O6 MolecularWeight: 332.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O6/c1-7-8-19-9-13(2)20-10-14(3)21-11-15(4)22-12-16(5)23-17(6)18/h7,13-16H,1,8-12H2,2-6H3