1-(4-methoxyphenyl)-1-[4-(trifluoromethyloxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-(4-methoxyphenyl)-1-[4-(trifluoromethyloxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-(4-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-(4-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]-2-propyn-1-ol IUPAC Name: 1-(4-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-(4-methoxyphenyl)-1-[4-(trifluoromethoxy)phenyl]prop-2-yn-1-ol Formula: C17H13F3O3 MolecularWeight: 322.27853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC(F)(F)F)O

InChI

InChI=1S/C17H13F3O3/c1-3-16(21,12-4-8-14(22-2)9-5-12)13-6-10-15(11-7-13)23-17(18,19)20/h1,4-11,21H,2H3