Structure Information
Compound Identification
SMILES
[Zr+4].C[C]1[CH][C]2[C](C=CC=C2C2=CC=C(C=C2)C(C)(C)C)[C]1[Si](C)(C)[C]1[C]2C=CC=C([C]2[CH][C]1C(C)C)C1=CC=C(C=C1)C(C)(C)C
InChIKey
InChIKey=QSUMBMKGTDWKFG-UHFFFAOYSA-N
Formula
C44H50SiZr
Mass
698.191