Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)N1CCOCCOC2=C(OCCOCC1)C=C1C(=N)N=C(N)C1=C2
InChIKey
InChIKey=JLHNJOUQWUKKFJ-UHFFFAOYSA-N
Formula
C34H56N4O5
Mass
600.845
Compound Identification
SMILES
CCCCCCCCCCCCCCCCCC(=O)N1CCOCCOC2=C(OCCOCC1)C=C1C(=N)N=C(N)C1=C2
InChIKey
InChIKey=JLHNJOUQWUKKFJ-UHFFFAOYSA-N
Formula
C34H56N4O5
Mass
600.845