(R*,S*)-4-[1-Ethyl-2-(4-fluorophenyl)butyl]phenol

Properties Image MNX_ID MNXM31690 reference chebi:79960 formula C18H21FO global charge 0 mol weight 272.363 InChIKey IPXYROUXWHVCDA-ZWKOTPCHSA-N InChI InChI=1S/C18H21FO/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-18,20H,3-4H2,1-2H3/t17-,18+/m0/s1 SMILES CC[C@H](C1=CC=C(O)C=C1)[C@@H](CC)C1=CC=C(F)C=C1 MNX internals InChI (mnx) InChI=1/C18H21FO/c1-3-17(13-5-9-15(19)10-6-13)18(4-2)14-7-11-16(20)12-8-14/h5-12,17-18,20H,3-4H2,1-2H3/t17-,18+/m0/s1 SMILES (mnx) [CH3:1][CH2:3][C@@H:17]([C:13]1=[CH:6][CH:10]=[C:15]([F:19])[CH:9]=[CH:5]1)[C@H:18]([CH2:4][CH3:2])[C:14]1=[CH:8][CH:12]=[C:16]([OH:20])[CH:11]=[CH:7]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0