(1R,3R)-1,3-diphenyl-3-(phenylsulfonyl)propan-1-ol

Systemtic Name: (1R,3R)-1,3-diphenyl-3-(phenylsulfonyl)propan-1-ol Openeye Name: (1R,3R)-3-(benzenesulfonyl)-1,3-diphenyl-propan-1-ol CAS Name: (1R,3R)-3-(benzenesulfonyl)-1,3-diphenyl-1-propanol IUPAC Name: (1R,3R)-3-(benzenesulfonyl)-1,3-diphenylpropan-1-ol Traditional Name: (1R,3R)-3-besyl-1,3-diphenyl-propan-1-ol Formula: C21H20O3S MolecularWeight: 352.4467

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O3S/c22-20(17-10-4-1-5-11-17)16-21(18-12-6-2-7-13-18)25(23,24)19-14-8-3-9-15-19/h1-15,20-22H,16H2/t20-,21-/m1/s1