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

Systemtic Name: 1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(2-methylpentoxy)ethoxy]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-(2-methylpentoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(2-methylpentoxy)ethoxy]ethoxy]ethoxy]propan-2-ol Formula: C18H38O5 MolecularWeight: 334.49132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

CCCC(C)COCC(C)OCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C18H38O5/c1-7-8-14(2)9-20-11-16(4)22-13-18(6)23-12-17(5)21-10-15(3)19/h14-19H,7-13H2,1-6H3