Structure Information
Compound Identification
SMILES
CC(COC(=O)CCNCC(CCN1CCC(C)(C(C)C1)C1=CC(O)=CC=C1)CC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=WXDKUSOIIBINCZ-UHFFFAOYSA-N
Formula
C32H46N2O5
Mass
538.729
Compound Identification
SMILES
CC(COC(=O)CCNCC(CCN1CCC(C)(C(C)C1)C1=CC(O)=CC=C1)CC1=CC=CC=C1)OC(C)=O
InChIKey
InChIKey=WXDKUSOIIBINCZ-UHFFFAOYSA-N
Formula
C32H46N2O5
Mass
538.729