IUPAC Name :2-methylbut-2-ene;(3E)-penta-1,3-diene
InChI :InChI=1/C5H10.C5H8/c1-4-5(2)3;1-3-5-4-2/h4H,1-3H3;3-5H,1H2,2H3/b;5-4+
Std.InChI: InChI=1S/C5H10.C5H8/c1-4-5(2)3;1-3-5-4-2/h4H,1-3H3;3-5H,1H2,2H3/b;5-4+
InChIKey :KLAJKQCMOYCTDK-RCKHEGBHBM
Std.InChIKey: KLAJKQCMOYCTDK-RCKHEGBHSA-N
SMILES :C/C=C/C=C.CC=C(C)C