Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C/C1C[C@]2(C)[C@@H](O)CC[C@H]2[C@@H]2CCC3=C(C=CC(O)=C3)[C@@H]12
InChIKey
InChIKey=PYQXPYVNTAKUMI-PPCFRNCCSA-N
Formula
C32H52O2Sn
Mass
587.476
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)\C=C/C1C[C@]2(C)[C@@H](O)CC[C@H]2[C@@H]2CCC3=C(C=CC(O)=C3)[C@@H]12
InChIKey
InChIKey=PYQXPYVNTAKUMI-PPCFRNCCSA-N
Formula
C32H52O2Sn
Mass
587.476