2-(2,3,4,5,6-pentamethylphenyl)-1,3-dithiane

Systemtic Name: 2-(2,3,4,5,6-pentamethylphenyl)-1,3-dithiane Openeye Name: 2-(2,3,4,5,6-pentamethylphenyl)-1,3-dithiane CAS Name: 2-(2,3,4,5,6-pentamethylphenyl)-1,3-dithiane IUPAC Name: 2-(2,3,4,5,6-pentamethylphenyl)-1,3-dithiane Traditional Name: 2-(2,3,4,5,6-pentamethylphenyl)-1,3-dithiane Formula: C15H22S2 MolecularWeight: 266.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C2SCCCS2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C2SCCCS2)C)C

InChI

InChI=1S/C15H22S2/c1-9-10(2)12(4)14(13(5)11(9)3)15-16-7-6-8-17-15/h15H,6-8H2,1-5H3