(2S)-3-[(R)-(4-phenoxyphenyl)methylsulfinyl]propane-1,2-diol

Systemtic Name: (2S)-3-[(R)-(4-phenoxyphenyl)methylsulfinyl]propane-1,2-diol Openeye Name: (2S)-3-[(R)-(4-phenoxyphenyl)methylsulfinyl]propane-1,2-diol CAS Name: (2S)-3-[(R)-(4-phenoxyphenyl)methylsulfinyl]propane-1,2-diol IUPAC Name: (2S)-3-[(R)-(4-phenoxyphenyl)methylsulfinyl]propane-1,2-diol Traditional Name: (2S)-3-[(R)-(4-phenoxybenzyl)sulfinyl]propane-1,2-diol Formula: C16H18O4S MolecularWeight: 306.37672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CS(=O)CC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C[S@@](=O)C[C@H](CO)O

InChI

InChI=1S/C16H18O4S/c17-10-14(18)12-21(19)11-13-6-8-16(9-7-13)20-15-4-2-1-3-5-15/h1-9,14,17-18H,10-12H2/t14-,21+/m0/s1