3-[1-(2-ethylhexoxy)propan-2-yloxy]propan-1-ol; 3-[2-(2-ethylhexoxy)propoxy]propan-1-ol

Systemtic Name: 3-[1-(2-ethylhexoxy)propan-2-yloxy]propan-1-ol; 3-[2-(2-ethylhexoxy)propoxy]propan-1-ol Openeye Name: 3-[2-(2-ethylhexoxy)-1-methyl-ethoxy]propan-1-ol; 3-[2-(2-ethylhexoxy)propoxy]propan-1-ol CAS Name: 3-[1-(2-ethylhexoxy)propan-2-yloxy]-1-propanol; 3-[2-(2-ethylhexoxy)propoxy]-1-propanol IUPAC Name: 3-[1-(2-ethylhexoxy)propan-2-yloxy]propan-1-ol; 3-[2-(2-ethylhexoxy)propoxy]propan-1-ol Traditional Name: 3-[2-(2-ethylhexoxy)-1-methyl-ethoxy]propan-1-ol; 3-[2-(2-ethylhexoxy)propoxy]propan-1-ol Formula: C28H60O6 MolecularWeight: 492.7724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COCC(C)OCCCO.CCCCC(CC)COC(C)COCCCO

Isomeric SMILES

CCCCC(CC)COCC(C)OCCCO.CCCCC(CC)COC(C)COCCCO

InChI

InChI=1S/2C14H30O3/c1-4-6-8-14(5-2)12-16-11-13(3)17-10-7-9-15;1-4-6-8-14(5-2)12-17-13(3)11-16-10-7-9-15/h2*13-15H,4-12H2,1-3H3