1,1-diphenyl-2-phenylsulfanyl-but-3-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20OS/c1-2-21(24-20-16-10-5-11-17-20)22(23,18-12-6-3-7-13-18)19-14-8-4-9-15-19/h2-17,21,23H,1H2