Structure Information
Compound Identification
SMILES
[Zn++].CC(c1ccccc1)c1cc(C([O-])=O)c(O)c(C(C)c2ccccc2)c1C(C)c1ccccc1
InChIKey
InChIKey=VVEZRKOMTSUIAL-UHFFFAOYSA-M
Formula
C31H29O3Zn
Mass
514.95
Compound Identification
SMILES
[Zn++].CC(c1ccccc1)c1cc(C([O-])=O)c(O)c(C(C)c2ccccc2)c1C(C)c1ccccc1
InChIKey
InChIKey=VVEZRKOMTSUIAL-UHFFFAOYSA-M
Formula
C31H29O3Zn
Mass
514.95