(1S)-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol

Systemtic Name: (1S)-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol Openeye Name: (1S)-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol CAS Name: (1S)-1-phenyl-4,4-bis(phenylthio)-3-buten-1-ol IUPAC Name: (1S)-1-phenyl-4,4-bis(phenylsulfanyl)but-3-en-1-ol Traditional Name: (1S)-1-phenyl-4,4-bis(phenylthio)but-3-en-1-ol Formula: C22H20OS2 MolecularWeight: 364.5236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=C(SC2=CC=CC=C2)SC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC=C(SC2=CC=CC=C2)SC3=CC=CC=C3)O

InChI

InChI=1S/C22H20OS2/c23-21(18-10-4-1-5-11-18)16-17-22(24-19-12-6-2-7-13-19)25-20-14-8-3-9-15-20/h1-15,17,21,23H,16H2/t21-/m0/s1