1,1,1-tris(fluoranyl)-5-(4-phenylmethoxyphenyl)pentan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-5-(4-phenylmethoxyphenyl)pentan-2-ol Openeye Name: 5-(4-benzyloxyphenyl)-1,1,1-trifluoro-pentan-2-ol CAS Name: 1,1,1-trifluoro-5-(4-phenylmethoxyphenyl)-2-pentanol IUPAC Name: 1,1,1-trifluoro-5-(4-phenylmethoxyphenyl)pentan-2-ol Traditional Name: 5-(4-benzoxyphenyl)-1,1,1-trifluoro-pentan-2-ol Formula: C18H19F3O2 MolecularWeight: 324.33747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCC(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCC(C(F)(F)F)O

InChI

InChI=1S/C18H19F3O2/c19-18(20,21)17(22)8-4-7-14-9-11-16(12-10-14)23-13-15-5-2-1-3-6-15/h1-3,5-6,9-12,17,22H,4,7-8,13H2