Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)C1OC2=C(SC1C1=CC(OCC3=CC=CC=C3)=CC=C1)C=C(OCC1=CC=CC=C1)C=C2
InChIKey
InChIKey=BBECERKQXDGNCW-UHFFFAOYSA-N
Formula
C34H27IO3S
Mass
642.55
Compound Identification
SMILES
IC1=CC=C(C=C1)C1OC2=C(SC1C1=CC(OCC3=CC=CC=C3)=CC=C1)C=C(OCC1=CC=CC=C1)C=C2
InChIKey
InChIKey=BBECERKQXDGNCW-UHFFFAOYSA-N
Formula
C34H27IO3S
Mass
642.55