[(3S)-1-phenyloct-7-en-1-yn-3-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(3S)-1-phenyloct-7-en-1-yn-3-yl] (2R)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(1S)-1-(2-phenylethynyl)hex-5-enyl] (2R)-2-acetoxy-2-phenyl-acetate CAS Name: (2R)-2-acetyloxy-2-phenylacetic acid [(3S)-1-phenyloct-7-en-1-yn-3-yl] ester IUPAC Name: [(3S)-1-phenyloct-7-en-1-yn-3-yl] (2R)-2-acetyloxy-2-phenylacetate Traditional Name: (2R)-2-acetoxy-2-phenyl-acetic acid [(1S)-1-(2-phenylethynyl)hex-5-enyl] ester Formula: C24H24O4 MolecularWeight: 376.44496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)OC(CCCC=C)C#CC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)O[C@@H](CCCC=C)C#CC2=CC=CC=C2

InChI

InChI=1S/C24H24O4/c1-3-4-7-16-22(18-17-20-12-8-5-9-13-20)28-24(26)23(27-19(2)25)21-14-10-6-11-15-21/h3,5-6,8-15,22-23H,1,4,7,16H2,2H3/t22-,23+/m0/s1