Structure Information
Compound Identification
SMILES
CC(=O)OC(C([Se]C(C(OC(C)=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SVZRQTVKFCIHJE-UHFFFAOYSA-N
Formula
C32H30O4Se
Mass
557.559
Compound Identification
SMILES
CC(=O)OC(C([Se]C(C(OC(C)=O)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SVZRQTVKFCIHJE-UHFFFAOYSA-N
Formula
C32H30O4Se
Mass
557.559