Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C/CC\C(C)=C\CCC=C(C)CCC=C(C)CC[C@@H]1OC1(C)C
InChIKey
InChIKey=QYIMSPSDBYKPPY-WICFUDRJSA-N
Formula
C30H50O
Mass
426.729
Compound Identification
SMILES
CC(C)=CCC\C(C)=C/CC\C(C)=C\CCC=C(C)CCC=C(C)CC[C@@H]1OC1(C)C
InChIKey
InChIKey=QYIMSPSDBYKPPY-WICFUDRJSA-N
Formula
C30H50O
Mass
426.729