1-[2-(phenylselanylmethoxy)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[2-(phenylselanylmethoxy)phenyl]prop-2-yn-1-ol Openeye Name: 1-[2-(phenylselanylmethoxy)phenyl]prop-2-yn-1-ol CAS Name: 1-[2-[(phenylseleno)methoxy]phenyl]-2-propyn-1-ol IUPAC Name: 1-[2-(phenylselanylmethoxy)phenyl]prop-2-yn-1-ol Traditional Name: 1-[2-[(phenylseleno)methoxy]phenyl]prop-2-yn-1-ol Formula: C16H14O2Se MolecularWeight: 317.24116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1OC[Se]C2=CC=CC=C2)O

Isomeric SMILES

C#CC(C1=CC=CC=C1OC[Se]C2=CC=CC=C2)O

InChI

InChI=1S/C16H14O2Se/c1-2-15(17)14-10-6-7-11-16(14)18-12-19-13-8-4-3-5-9-13/h1,3-11,15,17H,12H2