Structure Information
Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N1CCC2=CC(OC)=C(OC)C=C2C1COC1=CC(C)=CC(C)=C1
InChIKey
InChIKey=WGVCVOUOUZZKEQ-UHFFFAOYSA-N
Formula
C31H38N2O6S
Mass
566.71
Compound Identification
SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N1CCC2=CC(OC)=C(OC)C=C2C1COC1=CC(C)=CC(C)=C1
InChIKey
InChIKey=WGVCVOUOUZZKEQ-UHFFFAOYSA-N
Formula
C31H38N2O6S
Mass
566.71