Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)C1CC[C@@]2(C)C3CC[C@@H]4C5(CC35CCC12C)CCC(OC(C)=O)C4(C)C
InChIKey
InChIKey=RRIPWSLJXZPRIU-PFBKLRQLSA-N
Formula
C32H54O2
Mass
470.782
Compound Identification
SMILES
CC(C)CCCC(C)C1CC[C@@]2(C)C3CC[C@@H]4C5(CC35CCC12C)CCC(OC(C)=O)C4(C)C
InChIKey
InChIKey=RRIPWSLJXZPRIU-PFBKLRQLSA-N
Formula
C32H54O2
Mass
470.782