Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2C3CC(OC(C)=O)C4(F)CC(CCC4(C)C3CCC12C)OC(C)=O
InChIKey
InChIKey=DFDMYRDDIZNKIZ-UHFFFAOYSA-N
Formula
C31H51FO4
Mass
506.743
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2C3CC(OC(C)=O)C4(F)CC(CCC4(C)C3CCC12C)OC(C)=O
InChIKey
InChIKey=DFDMYRDDIZNKIZ-UHFFFAOYSA-N
Formula
C31H51FO4
Mass
506.743