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

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

Systemtic Name:1-[1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
Openeye Name:1-[1-methyl-2-[1-methyl-2-(1-methyl-2-vinyloxy-ethoxy)ethoxy]ethoxy]propan-2-ol
CAS Name:1-[1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2-propanol
IUPAC Name:1-[1-[1-(1-ethenoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol
Traditional Name:1-[1-methyl-2-[1-methyl-2-(1-methyl-2-vinyloxy-ethoxy)ethoxy]ethoxy]propan-2-ol
Formula: C14H28O5
MolecularWeight: 276.36912
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H28O5/c1-6-16-8-12(3)18-10-14(5)19-9-13(4)17-7-11(2)15/h6,11-15H,1,7-10H2,2-5H3


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