Structure Information
Compound Identification
SMILES
C[C@@H](CCO)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(\C)CC\C=C(/C)CC\C=C(/C)CCC=C(C)C
InChIKey
InChIKey=KEVPZUBEAUSPNJ-CNJIOUAFSA-N
Formula
C100H164O
Mass
1382.411