(2S,3R)-1-naphthalen-1-yl-2-oxidanyl-3-phenyl-pent-4-yn-1-one

Systemtic Name: (2S,3R)-1-naphthalen-1-yl-2-oxidanyl-3-phenyl-pent-4-yn-1-one Openeye Name: (2S,3R)-2-hydroxy-1-(1-naphthyl)-3-phenyl-pent-4-yn-1-one CAS Name: (2S,3R)-2-hydroxy-1-(1-naphthalenyl)-3-phenyl-4-pentyn-1-one IUPAC Name: (2S,3R)-2-hydroxy-1-naphthalen-1-yl-3-phenylpent-4-yn-1-one Traditional Name: (2S,3R)-2-hydroxy-1-(1-naphthyl)-3-phenyl-pent-4-yn-1-one Formula: C21H16O2 MolecularWeight: 300.35054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)C(C(=O)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

InChI=1S/C21H16O2/c1-2-17(15-9-4-3-5-10-15)20(22)21(23)19-14-8-12-16-11-6-7-13-18(16)19/h1,3-14,17,20,22H/t17-,20+/m1/s1