(1R)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]hexan-1-ol

Systemtic Name: (1R)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]hexan-1-ol Openeye Name: (1R)-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]hexan-1-ol CAS Name: (1R)-1-[3-[(S)-(4-methylphenyl)sulfinyl]-2-thiophenyl]-1-hexanol IUPAC Name: (1R)-1-[3-[(S)-(4-methylphenyl)sulfinyl]thiophen-2-yl]hexan-1-ol Traditional Name: (1R)-1-[3-[(S)-p-tolylsulfinyl]-2-thienyl]hexan-1-ol Formula: C17H22O2S2 MolecularWeight: 322.48538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C(C=CS1)S(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCCC[C@H](C1=C(C=CS1)[S@@](=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C17H22O2S2/c1-3-4-5-6-15(18)17-16(11-12-20-17)21(19)14-9-7-13(2)8-10-14/h7-12,15,18H,3-6H2,1-2H3/t15-,21+/m1/s1