(E,1R,2S)-1,4-diphenyl-2-phenylsulfanyl-but-3-en-1-ol

Systemtic Name: (E,1R,2S)-1,4-diphenyl-2-phenylsulfanyl-but-3-en-1-ol Openeye Name: (E,1R,2S)-1,4-diphenyl-2-phenylsulfanyl-but-3-en-1-ol CAS Name: (E,1R,2S)-1,4-diphenyl-2-(phenylthio)-3-buten-1-ol IUPAC Name: (E,1R,2S)-1,4-diphenyl-2-phenylsulfanylbut-3-en-1-ol Traditional Name: (E,1R,2S)-1,4-diphenyl-2-(phenylthio)but-3-en-1-ol Formula: C22H20OS MolecularWeight: 332.4586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C(C2=CC=CC=C2)O)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@@H]([C@@H](C2=CC=CC=C2)O)SC3=CC=CC=C3

InChI

InChI=1S/C22H20OS/c23-22(19-12-6-2-7-13-19)21(24-20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-17,21-23H/b17-16+/t21-,22+/m0/s1