R-1446
R-1446
Check on isomerdesign
SMILES:CCC1=CC=C(C(=O)CCN2CCC(C(=O)OC)(C3=CC=CC=C3)CC2)C=C1
InChI:InChI=1S/C24H29NO3/c1-3-19-9-11-20(12-10-19)22(26)13-16-25-17-14-24(15-18-25,23(27)28-2)21-7-5-4-6-8-21/h4-12H,3,13-18H2,1-2H3
InChI key:CQVOCQUNCOVBGX-UHFFFAOYSA-N