Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=C(CC2=CC=C(OCCN3CCCCC3)C=C2)C2=C(C=C1)C=C(OC(C)=O)C=C2
InChIKey
InChIKey=PMXUXTUOSQYMPF-UHFFFAOYSA-N
Formula
C33H35NO4
Mass
509.646
Compound Identification
SMILES
COC1=CC=CC(=C1)C1=C(CC2=CC=C(OCCN3CCCCC3)C=C2)C2=C(C=C1)C=C(OC(C)=O)C=C2
InChIKey
InChIKey=PMXUXTUOSQYMPF-UHFFFAOYSA-N
Formula
C33H35NO4
Mass
509.646