Structure Information
Compound Identification
SMILES
C[C@H]1CC[C@H](C)P1C1C2=C(C=CC(I)=C2)C=CC2=C1C=C(I)C=C2
InChIKey
InChIKey=DLGPFOVDOGSHAN-KBPBESRZSA-N
Formula
C21H21I2P
Mass
558.182
Compound Identification
SMILES
C[C@H]1CC[C@H](C)P1C1C2=C(C=CC(I)=C2)C=CC2=C1C=C(I)C=C2
InChIKey
InChIKey=DLGPFOVDOGSHAN-KBPBESRZSA-N
Formula
C21H21I2P
Mass
558.182