Structure Information
Compound Identification
SMILES
CC(=O)OCC1(C=C1C1=CC=CC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=STCFPHXWENDAIS-UHFFFAOYSA-N
Formula
C22H18O2
Mass
314.384
Compound Identification
SMILES
CC(=O)OCC1(C=C1C1=CC=CC2=CC=CC=C12)C1=CC=CC=C1
InChIKey
InChIKey=STCFPHXWENDAIS-UHFFFAOYSA-N
Formula
C22H18O2
Mass
314.384