1-[1-[1-(1-heptan-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]propan-2-ol

Systemtic Name: 1-[1-[1-(1-heptan-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-methylhexoxy)ethoxy]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-(1-heptan-2-yloxypropan-2-yloxy)propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-(1-heptan-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-methylhexoxy)ethoxy]ethoxy]ethoxy]propan-2-ol Formula: C19H40O5 MolecularWeight: 348.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCCCCC(C)OCC(C)OCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C19H40O5/c1-7-8-9-10-16(3)22-12-18(5)24-14-19(6)23-13-17(4)21-11-15(2)20/h15-20H,7-14H2,1-6H3