(2S,3R)-2-oxidanyl-1,3-diphenyl-pent-4-yn-1-one

Systemtic Name: (2S,3R)-2-oxidanyl-1,3-diphenyl-pent-4-yn-1-one Openeye Name: (2S,3R)-2-hydroxy-1,3-diphenyl-pent-4-yn-1-one CAS Name: (2S,3R)-2-hydroxy-1,3-diphenyl-4-pentyn-1-one IUPAC Name: (2S,3R)-2-hydroxy-1,3-diphenylpent-4-yn-1-one Traditional Name: (2S,3R)-2-hydroxy-1,3-diphenyl-pent-4-yn-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O2/c1-2-15(13-9-5-3-6-10-13)17(19)16(18)14-11-7-4-8-12-14/h1,3-12,15,17,19H/t15-,17+/m1/s1