(2R,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-butan-2-ol

Systemtic Name: (2R,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-butan-2-ol Openeye Name: (2R,3R)-2-phenyl-3-[(R)-p-tolylsulfinyl]butan-2-ol CAS Name: (2R,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-phenyl-2-butanol IUPAC Name: (2R,3R)-3-[(R)-(4-methylphenyl)sulfinyl]-2-phenylbutan-2-ol Traditional Name: (2R,3R)-2-phenyl-3-[(R)-p-tolylsulfinyl]butan-2-ol Formula: C17H20O2S MolecularWeight: 288.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(C)C(C)(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C@H](C)[C@@](C)(C2=CC=CC=C2)O

InChI

InChI=1S/C17H20O2S/c1-13-9-11-16(12-10-13)20(19)14(2)17(3,18)15-7-5-4-6-8-15/h4-12,14,18H,1-3H3/t14-,17+,20-/m1/s1