Structure Information
Compound Identification
SMILES
CC(C)(O)[C@H]1CC[C@H]2[C@H]1CC[C@]1(C)C2CC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=BBIKDZZTORCNDJ-GFOSUZSISA-N
Formula
C29H50O
Mass
414.718
Compound Identification
SMILES
CC(C)(O)[C@H]1CC[C@H]2[C@H]1CC[C@]1(C)C2CC[C@@H]2[C@@]3(C)CCCC(C)(C)[C@@H]3CC[C@@]12C
InChIKey
InChIKey=BBIKDZZTORCNDJ-GFOSUZSISA-N
Formula
C29H50O
Mass
414.718