(E)-1,5-bis(4-fluorophenyl)-3-(4-methoxyphenyl)pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1,5-bis(4-fluorophenyl)-3-(4-methoxyphenyl)pent-1-en-4-yn-3-ol Openeye Name: (E)-1,5-bis(4-fluorophenyl)-3-(4-methoxyphenyl)pent-1-en-4-yn-3-ol CAS Name: (E)-1,5-bis(4-fluorophenyl)-3-(4-methoxyphenyl)-3-pent-1-en-4-ynol IUPAC Name: (E)-1,5-bis(4-fluorophenyl)-3-(4-methoxyphenyl)pent-1-en-4-yn-3-ol Traditional Name: (E)-1,5-bis(4-fluorophenyl)-3-(4-methoxyphenyl)pent-1-en-4-yn-3-ol Formula: C24H18F2O2 MolecularWeight: 376.395326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=CC2=CC=C(C=C2)F)(C#CC3=CC=C(C=C3)F)O

Isomeric SMILES

COC1=CC=C(C=C1)C(/C=C/C2=CC=C(C=C2)F)(C#CC3=CC=C(C=C3)F)O

InChI

InChI=1S/C24H18F2O2/c1-28-23-12-6-20(7-13-23)24(27,16-14-18-2-8-21(25)9-3-18)17-15-19-4-10-22(26)11-5-19/h2-14,16,27H,1H3/b16-14+