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(Z)-3-[(Z)-pent-2-en-3-yl]oxypent-2-ene

(Z)-3-[(Z)-pent-2-en-3-yl]oxypent-2-ene

Systemtic Name:(Z)-3-[(Z)-pent-2-en-3-yl]oxypent-2-ene
Openeye Name:(Z)-3-[(Z)-1-ethylprop-1-enoxy]pent-2-ene
CAS Name:(Z)-3-[(Z)-pent-2-en-3-yl]oxy-2-pentene
IUPAC Name:(Z)-3-[(Z)-pent-2-en-3-yl]oxypent-2-ene
Traditional Name:(Z)-3-[(Z)-1-ethylprop-1-enoxy]pent-2-ene
Formula: C10H18O
MolecularWeight: 154.24932
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)OC(=CC)CC


Isomeric SMILES

CC/C(=C/C)/O/C(=C\C)/CC


InChI

InChI=1S/C10H18O/c1-5-9(6-2)11-10(7-3)8-4/h5,7H,6,8H2,1-4H3/b9-5-,10-7-


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