1-[1-[1-[1-(oxolan-2-ylmethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol

Systemtic Name: 1-[1-[1-[1-(oxolan-2-ylmethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(tetrahydrofuran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-(2-oxolanylmethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-(oxolan-2-ylmethoxy)propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-(tetrahydrofurfuryloxy)ethoxy]ethoxy]ethoxy]propan-2-ol Formula: C17H34O6 MolecularWeight: 334.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(C)COC(C)COC(C)COCC1CCCO1)O

Isomeric SMILES

CC(COC(C)COC(C)COC(C)COCC1CCCO1)O

InChI

InChI=1S/C17H34O6/c1-13(18)8-21-15(3)10-23-16(4)11-22-14(2)9-19-12-17-6-5-7-20-17/h13-18H,5-12H2,1-4H3