(1S)-1-(2-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol

Systemtic Name: (1S)-1-(2-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol Openeye Name: (1S)-1-(2-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol CAS Name: (1S)-1-(2-chlorophenyl)-4,4-bis(phenylthio)-3-buten-1-ol IUPAC Name: (1S)-1-(2-chlorophenyl)-4,4-bis(phenylsulfanyl)but-3-en-1-ol Traditional Name: (1S)-1-(2-chlorophenyl)-4,4-bis(phenylthio)but-3-en-1-ol Formula: C22H19ClOS2 MolecularWeight: 398.96866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=CCC(C2=CC=CC=C2Cl)O)SC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SC(=CC[C@@H](C2=CC=CC=C2Cl)O)SC3=CC=CC=C3

InChI

InChI=1S/C22H19ClOS2/c23-20-14-8-7-13-19(20)21(24)15-16-22(25-17-9-3-1-4-10-17)26-18-11-5-2-6-12-18/h1-14,16,21,24H,15H2/t21-/m0/s1