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

Systemtic Name: 1-[1-[1-(1-phenoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-(1-methyl-2-phenoxy-ethoxy)ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-(1-phenoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-(1-phenoxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-(1-methyl-2-phenoxy-ethoxy)ethoxy]ethoxy]propan-2-ol Formula: C18H30O5 MolecularWeight: 326.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC(C)COC(C)COC1=CC=CC=C1)O

Isomeric SMILES

CC(COC(C)COC(C)COC(C)COC1=CC=CC=C1)O

InChI

InChI=1S/C18H30O5/c1-14(19)10-20-15(2)11-21-16(3)12-22-17(4)13-23-18-8-6-5-7-9-18/h5-9,14-17,19H,10-13H2,1-4H3