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

Systemtic Name: (E)-1-chloranyl-2-methyl-5,8-diphenyl-oct-7-en-3-yn-2-ol Openeye Name: (E)-1-chloro-2-methyl-5,8-diphenyl-oct-7-en-3-yn-2-ol CAS Name: (E)-1-chloro-2-methyl-5,8-diphenyl-2-oct-7-en-3-ynol IUPAC Name: (E)-1-chloro-2-methyl-5,8-diphenyloct-7-en-3-yn-2-ol Traditional Name: (E)-1-chloro-2-methyl-5,8-diphenyl-oct-7-en-3-yn-2-ol Formula: C21H21ClO MolecularWeight: 324.84384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCl)(C#CC(CC=CC1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClO/c1-21(23,17-22)16-15-20(19-12-6-3-7-13-19)14-8-11-18-9-4-2-5-10-18/h2-13,20,23H,14,17H2,1H3/b11-8+