(E,3R)-1,7-diphenylhept-1-en-4-yn-3-ol

Systemtic Name: (E,3R)-1,7-diphenylhept-1-en-4-yn-3-ol Openeye Name: (E,3R)-1,7-diphenylhept-1-en-4-yn-3-ol CAS Name: (E,3R)-1,7-diphenyl-3-hept-1-en-4-ynol IUPAC Name: (E,3R)-1,7-diphenylhept-1-en-4-yn-3-ol Traditional Name: (E,3R)-1,7-diphenylhept-1-en-4-yn-3-ol Formula: C19H18O MolecularWeight: 262.34562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC#CC(C=CC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCC#C[C@@H](/C=C/C2=CC=CC=C2)O

InChI

InChI=1S/C19H18O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,9-12,15-16,19-20H,7,13H2/b16-15+/t19-/m0/s1