2-(4-methoxy-2-methyl-phenyl)-1,3-dithiolane

Systemtic Name: 2-(4-methoxy-2-methyl-phenyl)-1,3-dithiolane Openeye Name: 2-(4-methoxy-2-methyl-phenyl)-1,3-dithiolane CAS Name: 2-(4-methoxy-2-methylphenyl)-1,3-dithiolane IUPAC Name: 2-(4-methoxy-2-methylphenyl)-1,3-dithiolane Traditional Name: 2-(4-methoxy-2-methyl-phenyl)-1,3-dithiolane Formula: C11H14OS2 MolecularWeight: 226.35826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2SCCS2

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2SCCS2

InChI

InChI=1S/C11H14OS2/c1-8-7-9(12-2)3-4-10(8)11-13-5-6-14-11/h3-4,7,11H,5-6H2,1-2H3