Structure Information
Compound Identification
SMILES
CCC(\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H](OC)[C@]45C[C@@H]4CC[C@]5(C)[C@H]3CC[C@]12C)C(C)C
InChIKey
InChIKey=AQOBCZGNYIDKIJ-PMDQVKBCSA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
CCC(\C=C\[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@@H](OC)[C@]45C[C@@H]4CC[C@]5(C)[C@H]3CC[C@]12C)C(C)C
InChIKey
InChIKey=AQOBCZGNYIDKIJ-PMDQVKBCSA-N
Formula
C30H50O
Mass
426.729