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

Systemtic Name: 2-(4-methylphenyl)-2-[2-(4-methylphenyl)-1,3-dithiolan-2-yl]-1,3-dithiolane Openeye Name: 2-(p-tolyl)-2-[2-(p-tolyl)-1,3-dithiolan-2-yl]-1,3-dithiolane CAS Name: 2-(4-methylphenyl)-2-[2-(4-methylphenyl)-1,3-dithiolan-2-yl]-1,3-dithiolane IUPAC Name: 2-(4-methylphenyl)-2-[2-(4-methylphenyl)-1,3-dithiolan-2-yl]-1,3-dithiolane Traditional Name: 2-(p-tolyl)-2-[2-(p-tolyl)-1,3-dithiolan-2-yl]-1,3-dithiolane Formula: C20H22S4 MolecularWeight: 390.64868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(SCCS2)C3(SCCS3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(SCCS2)C3(SCCS3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H22S4/c1-15-3-7-17(8-4-15)19(21-11-12-22-19)20(23-13-14-24-20)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3