5-ethyl-6-[4-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]-7,8-dihydronaphthalen-1-ol

Systemtic Name: 5-ethyl-6-[4-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]-7,8-dihydronaphthalen-1-ol Openeye Name: 5-ethyl-6-[4-[3-(trifluoromethyl)phenyl]oxazol-2-yl]-7,8-dihydronaphthalen-1-ol CAS Name: 5-ethyl-6-[4-[3-(trifluoromethyl)phenyl]-2-oxazolyl]-7,8-dihydronaphthalen-1-ol IUPAC Name: 5-ethyl-6-[4-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]-7,8-dihydronaphthalen-1-ol Traditional Name: 5-ethyl-6-[4-[3-(trifluoromethyl)phenyl]oxazol-2-yl]-7,8-dihydronaphthalen-1-ol Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC2=C1C=CC=C2O)C3=NC(=CO3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CCC1=C(CCC2=C1C=CC=C2O)C3=NC(=CO3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H18F3NO2/c1-2-15-16-7-4-8-20(27)17(16)9-10-18(15)21-26-19(12-28-21)13-5-3-6-14(11-13)22(23,24)25/h3-8,11-12,27H,2,9-10H2,1H3