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

Systemtic Name: (E)-1,1-diphenyl-4-phenylsulfanyl-but-3-en-1-ol Openeye Name: (E)-1,1-diphenyl-4-phenylsulfanyl-but-3-en-1-ol CAS Name: (E)-1,1-diphenyl-4-(phenylthio)-3-buten-1-ol IUPAC Name: (E)-1,1-diphenyl-4-phenylsulfanylbut-3-en-1-ol Traditional Name: (E)-1,1-diphenyl-4-(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=CSC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C/C=C/SC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H20OS/c23-22(19-11-4-1-5-12-19,20-13-6-2-7-14-20)17-10-18-24-21-15-8-3-9-16-21/h1-16,18,23H,17H2/b18-10+