Structure Information
Compound Identification
SMILES
C1C2C3C4C5CC6C7C8C9C%10C%11CC%12CC%13C%14C%15C%16C1C21C32C43C56C74C85C96C%107C%11C8C9C%12C%13%10C%14%11C%15%12C%161C21C34C52C63C78C9%10C%113C%1212
InChIKey
InChIKey=ZAACEHGULVNHEX-UHFFFAOYSA-N
Formula
C44H28
Mass
556.708