2-[2-(4-methylphenyl)-1,3-dithiolan-4-yl]ethanol

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-dithiolan-4-yl]ethanol Openeye Name: 2-[2-(p-tolyl)-1,3-dithiolan-4-yl]ethanol CAS Name: 2-[2-(4-methylphenyl)-1,3-dithiolan-4-yl]ethanol IUPAC Name: 2-[2-(4-methylphenyl)-1,3-dithiolan-4-yl]ethanol Traditional Name: 2-[2-(p-tolyl)-1,3-dithiolan-4-yl]ethanol Formula: C12H16OS2 MolecularWeight: 240.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2SCC(S2)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C2SCC(S2)CCO

InChI

InChI=1S/C12H16OS2/c1-9-2-4-10(5-3-9)12-14-8-11(15-12)6-7-13/h2-5,11-13H,6-8H2,1H3