Structure Information
Compound Identification
SMILES
COC(=O)CCCCCCCCCCN=C[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](O[Si](C)(C)C(C)(C)C)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C
InChIKey
InChIKey=AXCCSAIODSYDGH-QWAKZWMMSA-N
Formula
C48H85NO3Si
Mass
752.297