(1S)-1,5-diphenylpent-2-yn-1-ol

Systemtic Name: (1S)-1,5-diphenylpent-2-yn-1-ol Openeye Name: (1S)-1,5-diphenylpent-2-yn-1-ol CAS Name: (1S)-1,5-diphenyl-2-pentyn-1-ol IUPAC Name: (1S)-1,5-diphenylpent-2-yn-1-ol Traditional Name: (1S)-1,5-diphenylpent-2-yn-1-ol Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O/c18-17(16-12-5-2-6-13-16)14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13,17-18H,7,11H2/t17-/m1/s1