2-[(Z)-3-methylhex-2-en-2-yl]-5-[(E)-3-methylpent-2-en-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-3-methylhex-2-en-2-yl]-5-[(E)-3-methylpent-2-en-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(E)-1,2-dimethylbut-1-enyl]-5-[(Z)-1,2-dimethylpent-1-enyl]-1,3,4-oxadiazole CAS Name: 2-[(Z)-3-methylhex-2-en-2-yl]-5-[(E)-3-methylpent-2-en-2-yl]-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-3-methylhex-2-en-2-yl]-5-[(E)-3-methylpent-2-en-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(E)-1,2-dimethylbut-1-enyl]-5-[(Z)-1,2-dimethylpent-1-enyl]-1,3,4-oxadiazole Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C)C1=NN=C(O1)C(=C(C)CC)C)C

Isomeric SMILES

CCC/C(=C(/C)\C1=NN=C(O1)/C(=C(\C)/CC)/C)/C

InChI

InChI=1S/C15H24N2O/c1-7-9-11(4)13(6)15-17-16-14(18-15)12(5)10(3)8-2/h7-9H2,1-6H3/b12-10+,13-11-