[(3S)-6-[(4-methoxyphenyl)methoxy]hex-1-yn-3-yl] ethanoate

Systemtic Name: [(3S)-6-[(4-methoxyphenyl)methoxy]hex-1-yn-3-yl] ethanoate Openeye Name: [(1S)-1-ethynyl-4-[(4-methoxyphenyl)methoxy]butyl] acetate CAS Name: acetic acid [(3S)-6-[(4-methoxyphenyl)methoxy]hex-1-yn-3-yl] ester IUPAC Name: [(3S)-6-[(4-methoxyphenyl)methoxy]hex-1-yn-3-yl] acetate Traditional Name: acetic acid [(1S)-1-(3-p-anisyloxypropyl)prop-2-ynyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-4-15(20-13(2)17)6-5-11-19-12-14-7-9-16(18-3)10-8-14/h1,7-10,15H,5-6,11-12H2,2-3H3/t15-/m1/s1