(E)-4-[(E)-pent-3-en-2-yl]oxypent-2-ene

Systemtic Name: (E)-4-[(E)-pent-3-en-2-yl]oxypent-2-ene Openeye Name: (E)-4-[(E)-1-methylbut-2-enoxy]pent-2-ene CAS Name: (E)-4-[(E)-pent-3-en-2-yl]oxy-2-pentene IUPAC Name: (E)-4-[(E)-pent-3-en-2-yl]oxypent-2-ene Traditional Name: (E)-4-[(E)-1-methylbut-2-enoxy]pent-2-ene Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)OC(C)C=CC

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-5-7-9(3)11-10(4)8-6-2/h5-10H,1-4H3/b7-5+,8-6+