Structure Information
Compound Identification
SMILES
CC(CC\C=C(\C)CO)C1CC[C@]2(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3CCC12C
InChIKey
InChIKey=WCSYVWJCJYEXKL-UXPKUSMYSA-N
Formula
C30H50O2
Mass
442.728
Compound Identification
SMILES
CC(CC\C=C(\C)CO)C1CC[C@]2(C)C3=CCC4C(C)(C)[C@@H](O)CC[C@]4(C)C3CCC12C
InChIKey
InChIKey=WCSYVWJCJYEXKL-UXPKUSMYSA-N
Formula
C30H50O2
Mass
442.728