2,2-bis(4-methylphenyl)-1,3-dithiane

Systemtic Name: 2,2-bis(4-methylphenyl)-1,3-dithiane Openeye Name: 2,2-bis(p-tolyl)-1,3-dithiane CAS Name: 2,2-bis(4-methylphenyl)-1,3-dithiane IUPAC Name: 2,2-bis(4-methylphenyl)-1,3-dithiane Traditional Name: 2,2-bis(p-tolyl)-1,3-dithiane Formula: C18H20S2 MolecularWeight: 300.4814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(SCCCS2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(SCCCS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H20S2/c1-14-4-8-16(9-5-14)18(19-12-3-13-20-18)17-10-6-15(2)7-11-17/h4-11H,3,12-13H2,1-2H3