Structure Information
Compound Identification
SMILES
CSCC1=CC=C(C=C1)C(SCC1=CC=C(C=C1)C(SCC1=CC=C(C=C1)C(SC1=CC=C(I)C=C1)SC1=CC=C(I)C=C1)SCC1=CC=C(C=C1)C(SC1=CC=C(I)C=C1)SC1=CC=C(I)C=C1)SCC1=CC=C(C=C1)C(SCC1=CC=C(C=C1)C(SC1=CC=C(I)C=C1)SC1=CC=C(I)C=C1)SCC1=CC=C(C=C1)C(SC1=CC=C(I)C=C1)SC1=CC=C(I)C=C1
InChIKey
InChIKey=CQDJGFFZZOOXPK-UHFFFAOYSA-N
Formula
C105H84I8S15
Mass
2841.96