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

Systemtic Name: (1R)-1-naphthalen-1-yl-3-phenyl-prop-2-yn-1-ol Openeye Name: (1R)-1-(1-naphthyl)-3-phenyl-prop-2-yn-1-ol CAS Name: (1R)-1-(1-naphthalenyl)-3-phenyl-2-propyn-1-ol IUPAC Name: (1R)-1-naphthalen-1-yl-3-phenylprop-2-yn-1-ol Traditional Name: (1R)-1-(1-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=CC=CC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C#C[C@H](C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H14O/c20-19(14-13-15-7-2-1-3-8-15)18-12-6-10-16-9-4-5-11-17(16)18/h1-12,19-20H/t19-/m1/s1