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

Systemtic Name: 2-(4-methoxyphenyl)-2-phenyl-1,3-dithiolane Openeye Name: 2-(4-methoxyphenyl)-2-phenyl-1,3-dithiolane CAS Name: 2-(4-methoxyphenyl)-2-phenyl-1,3-dithiolane IUPAC Name: 2-(4-methoxyphenyl)-2-phenyl-1,3-dithiolane Traditional Name: 2-(4-methoxyphenyl)-2-phenyl-1,3-dithiolane Formula: C16H16OS2 MolecularWeight: 288.42764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(SCCS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(SCCS2)C3=CC=CC=C3

InChI

InChI=1S/C16H16OS2/c1-17-15-9-7-14(8-10-15)16(18-11-12-19-16)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3