(2S,3S)-1-(4-methoxyphenyl)-2-oxidanyl-3-phenyl-pent-4-yn-1-one

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-2-oxidanyl-3-phenyl-pent-4-yn-1-one Openeye Name: (2S,3S)-2-hydroxy-1-(4-methoxyphenyl)-3-phenyl-pent-4-yn-1-one CAS Name: (2S,3S)-2-hydroxy-1-(4-methoxyphenyl)-3-phenyl-4-pentyn-1-one IUPAC Name: (2S,3S)-2-hydroxy-1-(4-methoxyphenyl)-3-phenylpent-4-yn-1-one Traditional Name: (2S,3S)-2-hydroxy-1-(4-methoxyphenyl)-3-phenyl-pent-4-yn-1-one Formula: C18H16O3 MolecularWeight: 280.31784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C(C#C)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H]([C@@H](C#C)C2=CC=CC=C2)O

InChI

InChI=1S/C18H16O3/c1-3-16(13-7-5-4-6-8-13)18(20)17(19)14-9-11-15(21-2)12-10-14/h1,4-12,16,18,20H,2H3/t16-,18-/m0/s1