1-(1-penta-1,4-dien-2-yloxypropan-2-yloxy)propan-2-ol

Systemtic Name: 1-(1-penta-1,4-dien-2-yloxypropan-2-yloxy)propan-2-ol Openeye Name: 1-[1-methyl-2-(1-methylenebut-3-enoxy)ethoxy]propan-2-ol CAS Name: 1-(1-penta-1,4-dien-2-yloxypropan-2-yloxy)-2-propanol IUPAC Name: 1-(1-penta-1,4-dien-2-yloxypropan-2-yloxy)propan-2-ol Traditional Name: 1-[1-methyl-2-(1-methylenebut-3-enoxy)ethoxy]propan-2-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-5-6-10(3)14-8-11(4)13-7-9(2)12/h5,9,11-12H,1,3,6-8H2,2,4H3