R-1478
R-1478
Vérifier sur isomerdesign
SMILES:CCC1=CC=C(C(=O)CCN2CCC(C(=O)OC(C)C)(C3=CC=CC=C3)CC2)C=C1
InChI:InChI=1S/C26H33NO3/c1-4-21-10-12-22(13-11-21)24(28)14-17-27-18-15-26(16-19-27,25(29)30-20(2)3)23-8-6-5-7-9-23/h5-13,20H,4,14-19H2,1-3H3
InChI key:YMZVLWFHIDJILM-UHFFFAOYSA-N