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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-5-7-9(3)11-10(4)8-6-2/h7-8H,5-6H2,1-4H3/b9-7-,10-8+