(1R,2S,3R)-2-bromanyl-3-methyl-1-phenyl-4-[(S)-phenylsulfinyl]butan-1-ol

Systemtic Name: (1R,2S,3R)-2-bromanyl-3-methyl-1-phenyl-4-[(S)-phenylsulfinyl]butan-1-ol Openeye Name: (1R,2S,3R)-2-bromo-3-methyl-1-phenyl-4-[(S)-phenylsulfinyl]butan-1-ol CAS Name: (1R,2S,3R)-2-bromo-3-methyl-1-phenyl-4-[(S)-phenylsulfinyl]-1-butanol IUPAC Name: (1R,2S,3R)-2-bromo-3-methyl-1-phenyl-4-[(S)-phenylsulfinyl]butan-1-ol Traditional Name: (1R,2S,3R)-2-bromo-3-methyl-1-phenyl-4-[(S)-phenylsulfinyl]butan-1-ol Formula: C17H19BrO2S MolecularWeight: 367.30056

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)C1=CC=CC=C1)C(C(C2=CC=CC=C2)O)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrO2S/c1-13(12-21(20)15-10-6-3-7-11-15)16(18)17(19)14-8-4-2-5-9-14/h2-11,13,16-17,19H,12H2,1H3/t13-,16+,17-,21+/m1/s1