(E)-1-chloranyl-2,5,8-triphenyl-oct-7-en-3-yn-2-ol

Systemtic Name: (E)-1-chloranyl-2,5,8-triphenyl-oct-7-en-3-yn-2-ol Openeye Name: (E)-1-chloro-2,5,8-triphenyl-oct-7-en-3-yn-2-ol CAS Name: (E)-1-chloro-2,5,8-triphenyl-2-oct-7-en-3-ynol IUPAC Name: (E)-1-chloro-2,5,8-triphenyloct-7-en-3-yn-2-ol Traditional Name: (E)-1-chloro-2,5,8-triphenyl-oct-7-en-3-yn-2-ol Formula: C26H23ClO MolecularWeight: 386.91322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C#CC(CCl)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C#CC(CCl)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C26H23ClO/c27-21-26(28,25-17-8-3-9-18-25)20-19-24(23-14-6-2-7-15-23)16-10-13-22-11-4-1-5-12-22/h1-15,17-18,24,28H,16,21H2/b13-10+