Structure Information
Compound Identification
SMILES
C/C(/C=C/C=C(/C)\C=C\[C@]12O[C@@]1(C)C[C@H](O)CC2(C)C)=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\[C@]12O[C@@]1(C)C[C@H](O)CC2(C)C
InChIKey
InChIKey=SZCBXWMUOPQSOX-ACSMVSKJSA-N
Formula
C40H56O4
Mass
600.884