(1S)-1-(4-fluorophenyl)-4-phenylmethoxy-but-2-yn-1-ol

Systemtic Name: (1S)-1-(4-fluorophenyl)-4-phenylmethoxy-but-2-yn-1-ol Openeye Name: (1S)-4-benzyloxy-1-(4-fluorophenyl)but-2-yn-1-ol CAS Name: (1S)-1-(4-fluorophenyl)-4-phenylmethoxy-2-butyn-1-ol IUPAC Name: (1S)-1-(4-fluorophenyl)-4-phenylmethoxybut-2-yn-1-ol Traditional Name: (1S)-4-benzoxy-1-(4-fluorophenyl)but-2-yn-1-ol Formula: C17H15FO2 MolecularWeight: 270.298203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FO2/c18-16-10-8-15(9-11-16)17(19)7-4-12-20-13-14-5-2-1-3-6-14/h1-3,5-6,8-11,17,19H,12-13H2/t17-/m1/s1