Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2C3CCC4[C@H](C=C)[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=SFOZOPCLGVVKKM-SQZMFHESSA-N
Formula
C29H50O
Mass
414.718
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CCC2C3CCC4[C@H](C=C)[C@H](O)CC[C@]4(C)C3CC[C@]12C
InChIKey
InChIKey=SFOZOPCLGVVKKM-SQZMFHESSA-N
Formula
C29H50O
Mass
414.718