Structure Information
Compound Identification
SMILES
CCOC(=O)N1CCC2=CC(OC)=C(OCC3=CC=CC=C3)C=C2[C@H]1CC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=BFCUULGWYHWBCH-SSEXGKCCSA-N
Formula
C35H37NO6
Mass
567.682
Compound Identification
SMILES
CCOC(=O)N1CCC2=CC(OC)=C(OCC3=CC=CC=C3)C=C2[C@H]1CC1=CC(OC)=C(OCC2=CC=CC=C2)C=C1
InChIKey
InChIKey=BFCUULGWYHWBCH-SSEXGKCCSA-N
Formula
C35H37NO6
Mass
567.682