(1S,2S)-2-methyl-1,4-diphenyl-but-3-yn-1-ol

Systemtic Name: (1S,2S)-2-methyl-1,4-diphenyl-but-3-yn-1-ol Openeye Name: (1S,2S)-2-methyl-1,4-diphenyl-but-3-yn-1-ol CAS Name: (1S,2S)-2-methyl-1,4-diphenyl-3-butyn-1-ol IUPAC Name: (1S,2S)-2-methyl-1,4-diphenylbut-3-yn-1-ol Traditional Name: (1S,2S)-2-methyl-1,4-diphenyl-but-3-yn-1-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c1-14(12-13-15-8-4-2-5-9-15)17(18)16-10-6-3-7-11-16/h2-11,14,17-18H,1H3/t14-,17-/m0/s1