Structure Information
Compound Identification
SMILES
CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@H](O)CC[C@H]1C
InChIKey
InChIKey=ILYCWAKSDCYMBB-NLVBJIHSSA-N
Formula
C28H46O
Mass
398.675
Compound Identification
SMILES
CC(C)[C@@H](C)\C=C\[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1/C[C@H](O)CC[C@H]1C
InChIKey
InChIKey=ILYCWAKSDCYMBB-NLVBJIHSSA-N
Formula
C28H46O
Mass
398.675