Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[Zn].[Zn].COC1=C(C=CC=C1C(C)(C)C)C1(O)C2(C)CCC(C2)C1(C)C.COC1=C(C=CC=C1C(C)(C)C)C1(O)C2(C)CCC(C2)C1(C)C
InChIKey
InChIKey=USPYTZWWIAIDAT-UHFFFAOYSA-N
Formula
C44H70O4Zn2
Mass
793.8