Structure Information
Compound Identification
SMILES
COC1=CC(OC(C)=O)=C(C=C1)[C@@]12CCCC[C@@H]1C1(CCCCC1)C1=C(O2)C=C(OC)C=C1
InChIKey
InChIKey=QYDYMWAEPVFQRE-IAPPQJPRSA-N
Formula
C28H34O5
Mass
450.575
Compound Identification
SMILES
COC1=CC(OC(C)=O)=C(C=C1)[C@@]12CCCC[C@@H]1C1(CCCCC1)C1=C(O2)C=C(OC)C=C1
InChIKey
InChIKey=QYDYMWAEPVFQRE-IAPPQJPRSA-N
Formula
C28H34O5
Mass
450.575