Structure Information
Compound Identification
SMILES
CC[C@H]1C[C@@H]1CCO.CC[C@H]1C[C@@H]1CCO.CC[C@H]1C[C@@H]1CC=C(Br)Br.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=XJMXGWULLRXOCD-PHFFHXFHSA-N
Formula
C40H55Br2O2P
Mass
758.66