(1R)-1-naphthalen-2-yl-3-phenyl-prop-2-yn-1-ol

Systemtic Name: (1R)-1-naphthalen-2-yl-3-phenyl-prop-2-yn-1-ol Openeye Name: (1R)-1-(2-naphthyl)-3-phenyl-prop-2-yn-1-ol CAS Name: (1R)-1-(2-naphthalenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: (1R)-1-naphthalen-2-yl-3-phenylprop-2-yn-1-ol Traditional Name: (1R)-1-(2-naphthyl)-3-phenyl-prop-2-yn-1-ol Formula: C19H14O MolecularWeight: 258.31386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@@H](C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C19H14O/c20-19(13-10-15-6-2-1-3-7-15)18-12-11-16-8-4-5-9-17(16)14-18/h1-9,11-12,14,19-20H/t19-/m0/s1