SMILES: CC(N(C1CCCCC1)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
InChI: InChI=1S/C24H27NO4/c1-16(23(26)27)25(17-9-3-2-4-10-17)24(28)29-15-22-20-13-7-5-11-18(20)19-12-6-8-14-21(19)22/h5-8,11-14,16-17,22H,2-4,9-10,15H2,1H3,(H,26,27)
InChI Key: JOWKLGMNVUYQGV-UHFFFAOYSA-N
Log P: 5.07
Mol Weight: 393.48