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

Systemtic Name: 2,2-bis(4-methylphenyl)-1,3-dithiolane Openeye Name: 2,2-bis(p-tolyl)-1,3-dithiolane CAS Name: 2,2-bis(4-methylphenyl)-1,3-dithiolane IUPAC Name: 2,2-bis(4-methylphenyl)-1,3-dithiolane Traditional Name: 2,2-bis(p-tolyl)-1,3-dithiolane Formula: C17H18S2 MolecularWeight: 286.45482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18S2/c1-13-3-7-15(8-4-13)17(18-11-12-19-17)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3