R-1882
R-1882
Vérifier sur isomerdesign
SMILES:CC1=CC=C(C(=O)CCCN2CCC(C(=O)OC(C)C)(C3=CC=CC=C3)CC2)C=C1
InChI:InChI=1S/C26H33NO3/c1-20(2)30-25(29)26(23-8-5-4-6-9-23)15-18-27(19-16-26)17-7-10-24(28)22-13-11-21(3)12-14-22/h4-6,8-9,11-14,20H,7,10,15-19H2,1-3H3
InChI key:URJMMSMDYFBDDJ-UHFFFAOYSA-N