Structure Information
Compound Identification
SMILES
O=C(CC1(CC\C=C(\C2CC2)C2=CC=CC=C2)OCCO1)[Se]C1=CC=CC=C1
InChIKey
InChIKey=GEDVBXOFXIEOOJ-WSDLNYQXSA-N
Formula
C24H26O3Se
Mass
441.44
Compound Identification
SMILES
O=C(CC1(CC\C=C(\C2CC2)C2=CC=CC=C2)OCCO1)[Se]C1=CC=CC=C1
InChIKey
InChIKey=GEDVBXOFXIEOOJ-WSDLNYQXSA-N
Formula
C24H26O3Se
Mass
441.44