(1S)-1-[(2R,3S)-2-(4-methylphenyl)sulfonyl-3-phenyl-oxiran-2-yl]propan-1-ol

Systemtic Name: (1S)-1-[(2R,3S)-2-(4-methylphenyl)sulfonyl-3-phenyl-oxiran-2-yl]propan-1-ol Openeye Name: (1S)-1-[(2R,3S)-3-phenyl-2-(p-tolylsulfonyl)oxiran-2-yl]propan-1-ol CAS Name: (1S)-1-[(2R,3S)-2-(4-methylphenyl)sulfonyl-3-phenyl-2-oxiranyl]-1-propanol IUPAC Name: (1S)-1-[(2R,3S)-2-(4-methylphenyl)sulfonyl-3-phenyloxiran-2-yl]propan-1-ol Traditional Name: (1S)-1-[(2R,3S)-3-phenyl-2-tosyl-oxiran-2-yl]propan-1-ol Formula: C18H20O4S MolecularWeight: 332.414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C(O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC[C@@H]([C@]1([C@@H](O1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C18H20O4S/c1-3-16(19)18(17(22-18)14-7-5-4-6-8-14)23(20,21)15-11-9-13(2)10-12-15/h4-12,16-17,19H,3H2,1-2H3/t16-,17-,18+/m0/s1