Structure Information
Compound Identification
SMILES
CCCCCCC1=CC(=C(CCCCCC)C=C1B1OC(C)(C)C(C)(C)O1)C1=CC(=CC=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)C1=CC(=CC=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)C1=CC(=CC=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)C1=CC(=CC=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)C1=CC(=CC=C1)C1=CC(CCCCCC)=C(C=C1CCCCCC)C1=CC(I)=CC=C1
InChIKey
InChIKey=XABGXRNIZXXAMR-UHFFFAOYSA-N
Formula
C150H204BIO2
Mass
2176.99