(2S)-1-[(S)-(4-methylphenyl)sulfinyl]heptan-2-ol

Systemtic Name: (2S)-1-[(S)-(4-methylphenyl)sulfinyl]heptan-2-ol Openeye Name: (2S)-1-[(S)-p-tolylsulfinyl]heptan-2-ol CAS Name: (2S)-1-[(S)-(4-methylphenyl)sulfinyl]-2-heptanol IUPAC Name: (2S)-1-[(S)-(4-methylphenyl)sulfinyl]heptan-2-ol Traditional Name: (2S)-1-[(S)-p-tolylsulfinyl]heptan-2-ol Formula: C14H22O2S MolecularWeight: 254.38828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CS(=O)C1=CC=C(C=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2S/c1-3-4-5-6-13(15)11-17(16)14-9-7-12(2)8-10-14/h7-10,13,15H,3-6,11H2,1-2H3/t13-,17-/m0/s1