1-(1-ethenoxypropan-2-yloxy)propan-2-ol; 1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol

Systemtic Name: 1-(1-ethenoxypropan-2-yloxy)propan-2-ol; 1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-(1-methyl-2-vinyloxy-ethoxy)ethoxy]propan-2-ol; 1-(1-methyl-2-vinyloxy-ethoxy)propan-2-ol CAS Name: 1-(1-ethenoxypropan-2-yloxy)-2-propanol; 1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]-2-propanol IUPAC Name: 1-(1-ethenoxypropan-2-yloxy)propan-2-ol; 1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-(1-methyl-2-vinyloxy-ethoxy)ethoxy]propan-2-ol; 1-(1-methyl-2-vinyloxy-ethoxy)propan-2-ol Formula: C19H38O7 MolecularWeight: 378.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC=C)O.CC(COC(C)COC(C)COC=C)O

Isomeric SMILES

CC(COC(C)COC=C)O.CC(COC(C)COC(C)COC=C)O

InChI

InChI=1S/C11H22O4.C8H16O3/c1-5-13-7-10(3)15-8-11(4)14-6-9(2)12;1-4-10-6-8(3)11-5-7(2)9/h5,9-12H,1,6-8H2,2-4H3;4,7-9H,1,5-6H2,2-3H3