1-[1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol

Systemtic Name: 1-[1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-[1-methyl-2-[(E)-prop-1-enoxy]ethoxy]ethoxy]ethoxy]propan-2-ol Formula: C15H30O5 MolecularWeight: 290.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC(C)OCC(C)OCC(C)OCC(C)O

Isomeric SMILES

C/C=C/OCC(C)OCC(C)OCC(C)OCC(C)O

InChI

InChI=1S/C15H30O5/c1-6-7-17-9-13(3)19-11-15(5)20-10-14(4)18-8-12(2)16/h6-7,12-16H,8-11H2,1-5H3/b7-6+