(1R,2S)-2-(4-chlorophenyl)-1-phenyl-2-(phenylsulfonylmethyl)but-3-en-1-ol

Systemtic Name: (1R,2S)-2-(4-chlorophenyl)-1-phenyl-2-(phenylsulfonylmethyl)but-3-en-1-ol Openeye Name: (1R,2S)-2-(benzenesulfonylmethyl)-2-(4-chlorophenyl)-1-phenyl-but-3-en-1-ol CAS Name: (1R,2S)-2-(benzenesulfonylmethyl)-2-(4-chlorophenyl)-1-phenyl-3-buten-1-ol IUPAC Name: (1R,2S)-2-(benzenesulfonylmethyl)-2-(4-chlorophenyl)-1-phenylbut-3-en-1-ol Traditional Name: (1R,2S)-2-(besylmethyl)-2-(4-chlorophenyl)-1-phenyl-but-3-en-1-ol Formula: C23H21ClO3S MolecularWeight: 412.92904

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CS(=O)(=O)C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)O

Isomeric SMILES

C=C[C@](CS(=O)(=O)C1=CC=CC=C1)(C2=CC=C(C=C2)Cl)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C23H21ClO3S/c1-2-23(19-13-15-20(24)16-14-19,22(25)18-9-5-3-6-10-18)17-28(26,27)21-11-7-4-8-12-21/h2-16,22,25H,1,17H2/t22-,23+/m1/s1