(E,3R,4S)-1-phenyl-4-phenylsulfanyl-hex-1-en-5-yn-3-ol

Systemtic Name: (E,3R,4S)-1-phenyl-4-phenylsulfanyl-hex-1-en-5-yn-3-ol Openeye Name: (E,3R,4S)-1-phenyl-4-phenylsulfanyl-hex-1-en-5-yn-3-ol CAS Name: (E,3R,4S)-1-phenyl-4-(phenylthio)-3-hex-1-en-5-ynol IUPAC Name: (E,3R,4S)-1-phenyl-4-phenylsulfanylhex-1-en-5-yn-3-ol Traditional Name: (E,3R,4S)-1-phenyl-4-(phenylthio)hex-1-en-5-yn-3-ol Formula: C18H16OS MolecularWeight: 280.38404

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C(C=CC1=CC=CC=C1)O)SC2=CC=CC=C2

Isomeric SMILES

C#C[C@@H]([C@@H](/C=C/C1=CC=CC=C1)O)SC2=CC=CC=C2

InChI

InChI=1S/C18H16OS/c1-2-18(20-16-11-7-4-8-12-16)17(19)14-13-15-9-5-3-6-10-15/h1,3-14,17-19H/b14-13+/t17-,18+/m1/s1