Structure Information
Compound Identification
SMILES
[Zr+4].CC(C)CCCCCCCCCCOP(O)(=O)OP(O)(=O)OCCCCCCCCCCC(C)C.CC(C)CCCCCCCCCCOP([O-])(=O)OP([O-])(=O)OCCCCCCCCCCC(C)C.CC(C)CCCCCCCCCCOP([O-])(=O)OP([O-])(=O)OCCCCCCCCCCC(C)C
InChIKey
InChIKey=VTCPVXDVFZHPBX-UHFFFAOYSA-J
Formula
C78H164O21P6Zr
Mass
1715.216