Structure Information
Compound Identification
SMILES
CCCCCCC1=CC(=C(CCCCCC)C=C1C1=CC(=CC=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)C1=CC(=CC(Cl)=C1)C1=C(CCCCCC)C=C(C(CCCCCC)=C1)C1=CC=CC(=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)C1=CC(=CC=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)[Si](C)(C)C)C1=CC(=CC=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)C1=CC(Cl)=CC(I)=C1
InChIKey
InChIKey=XCBVUSPLLSMQTD-UHFFFAOYSA-N
Formula
C147H199Cl2ISi
Mass
2192.1