5-tert-butyl-2-(4-methylphenyl)-1,3-dithiane

Systemtic Name: 5-tert-butyl-2-(4-methylphenyl)-1,3-dithiane Openeye Name: 5-tert-butyl-2-(p-tolyl)-1,3-dithiane CAS Name: 5-tert-butyl-2-(4-methylphenyl)-1,3-dithiane IUPAC Name: 5-tert-butyl-2-(4-methylphenyl)-1,3-dithiane Traditional Name: 5-tert-butyl-2-(p-tolyl)-1,3-dithiane Formula: C15H22S2 MolecularWeight: 266.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2SCC(CS2)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2SCC(CS2)C(C)(C)C

InChI

InChI=1S/C15H22S2/c1-11-5-7-12(8-6-11)14-16-9-13(10-17-14)15(2,3)4/h5-8,13-14H,9-10H2,1-4H3