2-(4-methoxyphenyl)-2-methyl-1,3-dithiolane

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1(SCCS1)C2=CC=C(C=C2)OC

InChI

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