1-[2-(4-phenylmethoxyphenoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]propan-1-ol

Systemtic Name: 1-[2-(4-phenylmethoxyphenoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]propan-1-ol Openeye Name: 1-[2-(4-benzyloxyphenoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]propan-1-ol CAS Name: 1-[2-(4-phenylmethoxyphenoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]-1-propanol IUPAC Name: 1-[2-(4-phenylmethoxyphenoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]propan-1-ol Traditional Name: 1-[2-(4-benzoxyphenoxy)phenyl]-1-[3-(trifluoromethyl)phenyl]propan-1-ol Formula: C29H25F3O3 MolecularWeight: 478.50221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)C(F)(F)F)(C2=CC=CC=C2OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)C(F)(F)F)(C2=CC=CC=C2OC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H25F3O3/c1-2-28(33,22-11-8-12-23(19-22)29(30,31)32)26-13-6-7-14-27(26)35-25-17-15-24(16-18-25)34-20-21-9-4-3-5-10-21/h3-19,33H,2,20H2,1H3