(2R,3R)-2-methyl-3-oxidanyl-1,5-diphenyl-pent-4-yn-1-one

Systemtic Name: (2R,3R)-2-methyl-3-oxidanyl-1,5-diphenyl-pent-4-yn-1-one Openeye Name: (2R,3R)-3-hydroxy-2-methyl-1,5-diphenyl-pent-4-yn-1-one CAS Name: (2R,3R)-3-hydroxy-2-methyl-1,5-diphenyl-4-pentyn-1-one IUPAC Name: (2R,3R)-3-hydroxy-2-methyl-1,5-diphenylpent-4-yn-1-one Traditional Name: (2R,3R)-3-hydroxy-2-methyl-1,5-diphenyl-pent-4-yn-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#CC1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]([C@H](C#CC1=CC=CC=C1)O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O2/c1-14(18(20)16-10-6-3-7-11-16)17(19)13-12-15-8-4-2-5-9-15/h2-11,14,17,19H,1H3/t14-,17+/m1/s1