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

Systemtic Name: 1-[1-[1-(1-penta-1,4-dien-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(1-methylenebut-3-enoxy)ethoxy]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-(1-penta-1,4-dien-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-(1-penta-1,4-dien-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(1-methylenebut-3-enoxy)ethoxy]ethoxy]ethoxy]propan-2-ol Formula: C17H32O5 MolecularWeight: 316.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32O5/c1-7-8-14(3)20-10-16(5)22-12-17(6)21-11-15(4)19-9-13(2)18/h7,13,15-18H,1,3,8-12H2,2,4-6H3