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(E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene

(E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene

Systemtic Name:(E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene
Openeye Name:(E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene
CAS Name:(E)-1-[1-[(E)-but-2-enoxy]propoxy]-2-butene
IUPAC Name:(E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene
Traditional Name:(E)-1-[1-[(E)-but-2-enoxy]propoxy]but-2-ene
Formula: C11H20O2
MolecularWeight: 184.2753
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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCC=CC)OCC=CC


Isomeric SMILES

CCC(OC/C=C/C)OC/C=C/C


InChI

InChI=1S/C11H20O2/c1-4-7-9-12-11(6-3)13-10-8-5-2/h4-5,7-8,11H,6,9-10H2,1-3H3/b7-4+,8-5+


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