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(1Z,3E)-1-(3-methylbut-2-enoxy)octa-1,3-diene

(1Z,3E)-1-(3-methylbut-2-enoxy)octa-1,3-diene

Systemtic Name:(1Z,3E)-1-(3-methylbut-2-enoxy)octa-1,3-diene
Openeye Name:(1Z,3E)-1-(3-methylbut-2-enoxy)octa-1,3-diene
CAS Name:(1Z,3E)-1-(3-methylbut-2-enoxy)octa-1,3-diene
IUPAC Name:(1Z,3E)-1-(3-methylbut-2-enoxy)octa-1,3-diene
Traditional Name:(1Z,3E)-1-(3-methylbut-2-enoxy)octa-1,3-diene
Formula: C13H22O
MolecularWeight: 194.31318
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC=COCC=C(C)C


Isomeric SMILES

CCCC/C=C/C=C\OCC=C(C)C


InChI

InChI=1S/C13H22O/c1-4-5-6-7-8-9-11-14-12-10-13(2)3/h7-11H,4-6,12H2,1-3H3/b8-7+,11-9-


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