2-(4-ethoxyphenyl)-1,1,1-tris(fluoranyl)-4-(3-phenoxyphenyl)butan-2-ol

Systemtic Name: 2-(4-ethoxyphenyl)-1,1,1-tris(fluoranyl)-4-(3-phenoxyphenyl)butan-2-ol Openeye Name: 2-(4-ethoxyphenyl)-1,1,1-trifluoro-4-(3-phenoxyphenyl)butan-2-ol CAS Name: 2-(4-ethoxyphenyl)-1,1,1-trifluoro-4-(3-phenoxyphenyl)-2-butanol IUPAC Name: 2-(4-ethoxyphenyl)-1,1,1-trifluoro-4-(3-phenoxyphenyl)butan-2-ol Traditional Name: 1,1,1-trifluoro-4-(3-phenoxyphenyl)-2-p-phenetyl-butan-2-ol Formula: C24H23F3O3 MolecularWeight: 416.43283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CCC2=CC(=CC=C2)OC3=CC=CC=C3)(C(F)(F)F)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CCC2=CC(=CC=C2)OC3=CC=CC=C3)(C(F)(F)F)O

InChI

InChI=1S/C24H23F3O3/c1-2-29-20-13-11-19(12-14-20)23(28,24(25,26)27)16-15-18-7-6-10-22(17-18)30-21-8-4-3-5-9-21/h3-14,17,28H,2,15-16H2,1H3