[(3S)-6-phenylmethoxyhex-1-yn-3-yl] ethanoate

Systemtic Name: [(3S)-6-phenylmethoxyhex-1-yn-3-yl] ethanoate Openeye Name: [(1S)-4-benzyloxy-1-ethynyl-butyl] acetate CAS Name: acetic acid [(3S)-6-phenylmethoxyhex-1-yn-3-yl] ester IUPAC Name: [(3S)-6-phenylmethoxyhex-1-yn-3-yl] acetate Traditional Name: acetic acid [(1S)-1-(3-benzoxypropyl)prop-2-ynyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCOCC1=CC=CC=C1)C#C

Isomeric SMILES

CC(=O)O[C@@H](CCCOCC1=CC=CC=C1)C#C

InChI

InChI=1S/C15H18O3/c1-3-15(18-13(2)16)10-7-11-17-12-14-8-5-4-6-9-14/h1,4-6,8-9,15H,7,10-12H2,2H3/t15-/m1/s1