Structure Information
Compound Identification
SMILES
[Pd].OC1CCC(C1)C(CCPCC[CH-]PCCC(C1CCC(O)C1)C1CCC(O)C1)C1CCC(O)C1
InChIKey
InChIKey=HFCZTTKJKOCRPX-UHFFFAOYSA-N
Formula
C29H53O4P2Pd
Mass
634.11
Compound Identification
SMILES
[Pd].OC1CCC(C1)C(CCPCC[CH-]PCCC(C1CCC(O)C1)C1CCC(O)C1)C1CCC(O)C1
InChIKey
InChIKey=HFCZTTKJKOCRPX-UHFFFAOYSA-N
Formula
C29H53O4P2Pd
Mass
634.11