Structure Information
Compound Identification
SMILES
[2H]C([2H])([2H])[C@]12CC[C@H]([C@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C(C)=C
InChIKey
InChIKey=MQYXUWHLBZFQQO-CXIQYZSKSA-N
Formula
C30H50O
Mass
429.747