1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol

Systemtic Name: 1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[2-[2-[2-(2-allyloxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-(1-prop-2-enoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[2-[2-[2-(2-allyloxy-1-methyl-ethoxy)-1-methyl-ethoxy]-1-methyl-ethoxy]-1-methyl-ethoxy]propan-2-ol Formula: C18H36O6 MolecularWeight: 348.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC(C)COC(C)COC(C)COCC=C)O

Isomeric SMILES

CC(COC(C)COC(C)COC(C)COC(C)COCC=C)O

InChI

InChI=1S/C18H36O6/c1-7-8-20-10-15(3)22-12-17(5)24-13-18(6)23-11-16(4)21-9-14(2)19/h7,14-19H,1,8-13H2,2-6H3