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

Systemtic Name: 1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Openeye Name: 1-[1-methyl-2-[1-methyl-2-[(E)-prop-1-enoxy]ethoxy]ethoxy]propan-2-ol CAS Name: 1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]-2-propanol IUPAC Name: 1-[1-[1-[(E)-prop-1-enoxy]propan-2-yloxy]propan-2-yloxy]propan-2-ol Traditional Name: 1-[1-methyl-2-[1-methyl-2-[(E)-prop-1-enoxy]ethoxy]ethoxy]propan-2-ol Formula: C12H24O4 MolecularWeight: 232.31656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O4/c1-5-6-14-8-11(3)16-9-12(4)15-7-10(2)13/h5-6,10-13H,7-9H2,1-4H3/b6-5+