Structure Information
Compound Identification
SMILES
C[C@@]1(COC(=O)\C=C\C2=CC=CC=C2)[C@H](O)CC[C@]2(C)C1CCC(=C)[C@H]2\C=C\C1C=COC1=O
InChIKey
InChIKey=OPCDVNLFLSGXER-UJBKRFHZSA-N
Formula
C29H34O5
Mass
462.586
Compound Identification
SMILES
C[C@@]1(COC(=O)\C=C\C2=CC=CC=C2)[C@H](O)CC[C@]2(C)C1CCC(=C)[C@H]2\C=C\C1C=COC1=O
InChIKey
InChIKey=OPCDVNLFLSGXER-UJBKRFHZSA-N
Formula
C29H34O5
Mass
462.586