Structure Information
Compound Identification
SMILES
OC(=O)CC1=CC(I)=C(OCC=C(C2=CC=C(C=C2)C2=CC=CS2)C2=CC=C(C=C2)C2=CC=CS2)C=C1
InChIKey
InChIKey=NHUKJLMKSVMTAK-UHFFFAOYSA-N
Formula
C31H23IO3S2
Mass
634.55
Compound Identification
SMILES
OC(=O)CC1=CC(I)=C(OCC=C(C2=CC=C(C=C2)C2=CC=CS2)C2=CC=C(C=C2)C2=CC=CS2)C=C1
InChIKey
InChIKey=NHUKJLMKSVMTAK-UHFFFAOYSA-N
Formula
C31H23IO3S2
Mass
634.55