(E)-1,5-diphenyl-3-(2-phenylethynyl)pent-1-en-4-yn-3-ol

Systemtic Name: (E)-1,5-diphenyl-3-(2-phenylethynyl)pent-1-en-4-yn-3-ol Openeye Name: (E)-1,5-diphenyl-3-(2-phenylethynyl)pent-1-en-4-yn-3-ol CAS Name: (E)-1,5-diphenyl-3-(2-phenylethynyl)-3-pent-1-en-4-ynol IUPAC Name: (E)-1,5-diphenyl-3-(2-phenylethynyl)pent-1-en-4-yn-3-ol Traditional Name: (E)-1,5-diphenyl-3-(2-phenylethynyl)pent-1-en-4-yn-3-ol Formula: C25H18O MolecularWeight: 334.40982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18O/c26-25(19-16-22-10-4-1-5-11-22,20-17-23-12-6-2-7-13-23)21-18-24-14-8-3-9-15-24/h1-16,19,26H/b19-16+