(1S,3R)-3-ethoxy-1-phenyl-5-phenylsulfanyl-pent-4-yn-1-ol

Systemtic Name: (1S,3R)-3-ethoxy-1-phenyl-5-phenylsulfanyl-pent-4-yn-1-ol Openeye Name: (1S,3R)-3-ethoxy-1-phenyl-5-phenylsulfanyl-pent-4-yn-1-ol CAS Name: (1S,3R)-3-ethoxy-1-phenyl-5-(phenylthio)-4-pentyn-1-ol IUPAC Name: (1S,3R)-3-ethoxy-1-phenyl-5-phenylsulfanylpent-4-yn-1-ol Traditional Name: (1S,3R)-3-ethoxy-1-phenyl-5-(phenylthio)pent-4-yn-1-ol Formula: C19H20O2S MolecularWeight: 312.4259

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C1=CC=CC=C1)O)C#CSC2=CC=CC=C2

Isomeric SMILES

CCO[C@H](C[C@@H](C1=CC=CC=C1)O)C#CSC2=CC=CC=C2

InChI

InChI=1S/C19H20O2S/c1-2-21-17(13-14-22-18-11-7-4-8-12-18)15-19(20)16-9-5-3-6-10-16/h3-12,17,19-20H,2,15H2,1H3/t17-,19-/m0/s1