(2R,3S)-1-phenyl-3-phenylsulfanyl-pent-4-en-2-ol

Systemtic Name: (2R,3S)-1-phenyl-3-phenylsulfanyl-pent-4-en-2-ol Openeye Name: (2R,3S)-1-phenyl-3-phenylsulfanyl-pent-4-en-2-ol CAS Name: (2R,3S)-1-phenyl-3-(phenylthio)-4-penten-2-ol IUPAC Name: (2R,3S)-1-phenyl-3-phenylsulfanylpent-4-en-2-ol Traditional Name: (2R,3S)-1-phenyl-3-(phenylthio)pent-4-en-2-ol Formula: C17H18OS MolecularWeight: 270.38922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@@H]([C@@H](CC1=CC=CC=C1)O)SC2=CC=CC=C2

InChI

InChI=1S/C17H18OS/c1-2-17(19-15-11-7-4-8-12-15)16(18)13-14-9-5-3-6-10-14/h2-12,16-18H,1,13H2/t16-,17+/m1/s1