Structure Information
Compound Identification
SMILES
CC(C)C(C)C(\C)=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@H](C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=LPFIPZJIWTZLEY-LKFSTMQUSA-N
Formula
C30H52O
Mass
428.745
Compound Identification
SMILES
CC(C)C(C)C(\C)=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@H](C)[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=LPFIPZJIWTZLEY-LKFSTMQUSA-N
Formula
C30H52O
Mass
428.745