IUPAC: 8-[[4-(trifluoromethyl)phenyl]methoxy]octan-1-ol

SMILES: OCCCCCCCCOCc1ccc(C(F)(F)F)cc1

Canonical SMILES: C1=CC(=CC=C1COCCCCCCCCO)C(F)(F)F

Молекулярная формула: C16H23F3O2

Молекулярная масса: 304.35

InChIKey: AIRCPEIVTIHDRG-UHFFFAOYSA-N

InChI: InChI=1S/C16H23F3O2/c17-16(18,19)15-9-7-14(8-10-15)13-21-12-6-4-2-1-3-5-11-20/h7-10,20H,1-6,11-13H2

Синонимы

8-(4-trifluoromethyl-benzyloxy)-octan-1-olSCHEMBL1008512