NSC35772

Molecular Formula: C₃₃H₄₇NO₉

InChI: InChI=1/C27H39NO2.C6H8O7/c1-4-28(5-2)19-20-30-26-17-13-24(14-18-26)27(23-9-7-6-8-10-23)21-22-11-15-25(29-3)16-12-22;7-3(8)1-6(13,5(11)12)2-4(9)10/h11-18,23,27H,4-10,19-21H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H

InChIKey: InChIKey=GJQGDHFGVABCBG-BGDPYBRRCU
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OC)C3CCCCC3.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Names:
    NSC35772
    2-[4-[1-cyclohexyl-2-(4-methoxyphenyl)ethyl]phenoxy]-N,N-diethyl-ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid

Registries:
    PubChem CID 234918
    PubChem ID 92679