Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(O)C1N(C(=O)OC(C)(C)C)C(=CC2=CC=CC=C12)C1CCCCC1
InChIKey
InChIKey=JCXZCDIDKOAZEK-UHFFFAOYSA-N
Formula
C28H35NO4
Mass
449.591
Compound Identification
SMILES
COC1=CC=C(C=C1)C(O)C1N(C(=O)OC(C)(C)C)C(=CC2=CC=CC=C12)C1CCCCC1
InChIKey
InChIKey=JCXZCDIDKOAZEK-UHFFFAOYSA-N
Formula
C28H35NO4
Mass
449.591