Structure Information
Compound Identification
SMILES
[Br-].CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C1=CC=C(\C=C\C2=C(C[P+](C3=CC=CC=C3)(C3=CC=CC=C3)C3=CC=CC=C3)C=C(C=C2)C2=CC(=C(OC(C)=O)C(=C2)C(C)(C)C)C(C)(C)C)C=C1)C(C)(C)C
InChIKey
InChIKey=OJKXQKMSEQNVOH-IFSWSQEGSA-M
Formula
C65H72BrO4P
Mass
1028.165