Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Zr+3].C[C-](C)C1CCC2C3CCC(CC3C(CCC3C4CC(CCC4C4CCC(CC34)C(C)(C)C)C(C)(C)C)C2C1)C(C)(C)C
InChIKey
InChIKey=RZISZUJAOKEAOS-UHFFFAOYSA-N
Formula
C45H81Zr
Mass
713.367
Compound Identification
SMILES
[CH3-].[CH3-].[Zr+3].C[C-](C)C1CCC2C3CCC(CC3C(CCC3C4CC(CCC4C4CCC(CC34)C(C)(C)C)C(C)(C)C)C2C1)C(C)(C)C
InChIKey
InChIKey=RZISZUJAOKEAOS-UHFFFAOYSA-N
Formula
C45H81Zr
Mass
713.367