Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)C(=C\C1(O)CCCCC1)\C1=C(OC(C)=O)C=CC(C)=C1
InChIKey
InChIKey=FMBVJHUAOJISBT-JWGURIENSA-N
Formula
C25H28O5
Mass
408.494
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)C(=C\C1(O)CCCCC1)\C1=C(OC(C)=O)C=CC(C)=C1
InChIKey
InChIKey=FMBVJHUAOJISBT-JWGURIENSA-N
Formula
C25H28O5
Mass
408.494