(Z)-3-(4-fluorophenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol

Systemtic Name: (Z)-3-(4-fluorophenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol Openeye Name: (Z)-3-(4-fluorophenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol CAS Name: (Z)-3-(4-fluorophenyl)-1,5-diphenyl-1-pent-2-en-4-ynol IUPAC Name: (Z)-3-(4-fluorophenyl)-1,5-diphenylpent-2-en-4-yn-1-ol Traditional Name: (Z)-3-(4-fluorophenyl)-1,5-diphenyl-pent-2-en-4-yn-1-ol Formula: C23H17FO MolecularWeight: 328.378883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=CC(C2=CC=CC=C2)O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C23H17FO/c24-22-15-13-19(14-16-22)21(12-11-18-7-3-1-4-8-18)17-23(25)20-9-5-2-6-10-20/h1-10,13-17,23,25H/b21-17+