[(4S,5S)-5-acetyloxy-7-phenyl-hept-1-en-6-yn-4-yl] ethanoate

Systemtic Name: [(4S,5S)-5-acetyloxy-7-phenyl-hept-1-en-6-yn-4-yl] ethanoate Openeye Name: [(1S)-1-[(1S)-1-acetoxy-3-phenyl-prop-2-ynyl]but-3-enyl] acetate CAS Name: acetic acid [(4S,5S)-5-acetyloxy-7-phenylhept-1-en-6-yn-4-yl] ester IUPAC Name: [(4S,5S)-5-acetyloxy-7-phenylhept-1-en-6-yn-4-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1S)-1-acetoxy-3-phenyl-prop-2-ynyl]but-3-enyl] ester Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O4/c1-4-8-16(20-13(2)18)17(21-14(3)19)12-11-15-9-6-5-7-10-15/h4-7,9-10,16-17H,1,8H2,2-3H3/t16-,17-/m0/s1