(4R,6S)-6-(methoxymethoxy)-8-phenylsulfanyl-oct-1-yn-4-ol

Systemtic Name: (4R,6S)-6-(methoxymethoxy)-8-phenylsulfanyl-oct-1-yn-4-ol Openeye Name: (4R,6S)-6-(methoxymethoxy)-8-phenylsulfanyl-oct-1-yn-4-ol CAS Name: (4R,6S)-6-(methoxymethoxy)-8-(phenylthio)-1-octyn-4-ol IUPAC Name: (4R,6S)-6-(methoxymethoxy)-8-phenylsulfanyloct-1-yn-4-ol Traditional Name: (4R,6S)-6-(methoxymethoxy)-8-(phenylthio)oct-1-yn-4-ol Formula: C16H22O3S MolecularWeight: 294.40908

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Descriptors Computed from Structure

Canonical SMILES:

COCOC(CCSC1=CC=CC=C1)CC(CC#C)O

Isomeric SMILES

COCO[C@H](CCSC1=CC=CC=C1)C[C@@H](CC#C)O

InChI

InChI=1S/C16H22O3S/c1-3-7-14(17)12-15(19-13-18-2)10-11-20-16-8-5-4-6-9-16/h1,4-6,8-9,14-15,17H,7,10-13H2,2H3/t14-,15-/m1/s1