4-[1,1,1-tris(fluoranyl)-5-(3-phenoxyphenyl)pentan-2-yl]phenol

Systemtic Name: 4-[1,1,1-tris(fluoranyl)-5-(3-phenoxyphenyl)pentan-2-yl]phenol Openeye Name: 4-[4-(3-phenoxyphenyl)-1-(trifluoromethyl)butyl]phenol CAS Name: 4-[1,1,1-trifluoro-5-(3-phenoxyphenyl)pentan-2-yl]phenol IUPAC Name: 4-[1,1,1-trifluoro-5-(3-phenoxyphenyl)pentan-2-yl]phenol Traditional Name: 4-[4-(3-phenoxyphenyl)-1-(trifluoromethyl)butyl]phenol Formula: C23H21F3O2 MolecularWeight: 386.40685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(C3=CC=C(C=C3)O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CCCC(C3=CC=C(C=C3)O)C(F)(F)F

InChI

InChI=1S/C23H21F3O2/c24-23(25,26)22(18-12-14-19(27)15-13-18)11-5-7-17-6-4-10-21(16-17)28-20-8-2-1-3-9-20/h1-4,6,8-10,12-16,22,27H,5,7,11H2