Structure Information
Compound Identification
SMILES
C\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CC\C=C(/C)CN1C(=O)NC(=O)C(C(C)C)=C1C(=O)C1=CC=CC2=CC=CC=C12
InChIKey
InChIKey=ATIRLLBVOIAUSL-RHBIZTJESA-N
Formula
C63H88N2O3
Mass
921.408