Structure Information
Compound Identification
SMILES
CC(C)C(C)C(\C)=C\C(C)[C@@H]1CCC2C3CCC4C[C@H](O)CC[C@@]4(C)C3CC[C@@]12C
InChIKey
InChIKey=NWPUQBNUEHLQTQ-SGJRDZBGSA-N
Formula
C29H50O
Mass
414.718
Compound Identification
SMILES
CC(C)C(C)C(\C)=C\C(C)[C@@H]1CCC2C3CCC4C[C@H](O)CC[C@@]4(C)C3CC[C@@]12C
InChIKey
InChIKey=NWPUQBNUEHLQTQ-SGJRDZBGSA-N
Formula
C29H50O
Mass
414.718