Structure Information
Compound Identification
SMILES
CCCCCCCCN(CC(=O)N1CCC2=CC(OC)=C(OC)C=C2C1CC1=CC(OC)=C(OC)C=C1)C(=O)CNCCC
InChIKey
InChIKey=UMFKKEIYWSKAQM-UHFFFAOYSA-N
Formula
C35H53N3O6
Mass
611.824
Compound Identification
SMILES
CCCCCCCCN(CC(=O)N1CCC2=CC(OC)=C(OC)C=C2C1CC1=CC(OC)=C(OC)C=C1)C(=O)CNCCC
InChIKey
InChIKey=UMFKKEIYWSKAQM-UHFFFAOYSA-N
Formula
C35H53N3O6
Mass
611.824