Structure Information
Compound Identification
SMILES
CCCCCCCC[C@H]1CC[C@@]2(C=O)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C
InChIKey
InChIKey=WHMKLOLQSWXQPZ-FMFXYCQESA-N
Formula
C30H48O2
Mass
440.712
Compound Identification
SMILES
CCCCCCCC[C@H]1CC[C@@]2(C=O)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C
InChIKey
InChIKey=WHMKLOLQSWXQPZ-FMFXYCQESA-N
Formula
C30H48O2
Mass
440.712