Structure Information
Compound Identification
SMILES
[Os++].[CH]1[CH][CH][CH][CH]1.CC(C)P(C(C)C)C(C)C.CC(=O)O\C=C/C(O)(C1=CC=CC=C1)C1=CC=CC=[C-]1
InChIKey
InChIKey=KDWTUYRZVRPJEW-XJYPRCJUSA-N
Formula
C31H41O3OsP
Mass
682.87
Compound Identification
SMILES
[Os++].[CH]1[CH][CH][CH][CH]1.CC(C)P(C(C)C)C(C)C.CC(=O)O\C=C/C(O)(C1=CC=CC=C1)C1=CC=CC=[C-]1
InChIKey
InChIKey=KDWTUYRZVRPJEW-XJYPRCJUSA-N
Formula
C31H41O3OsP
Mass
682.87