2-(4-phenylmethoxyphenyl)-1,3-dithiolane

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16OS2/c1-2-4-13(5-3-1)12-17-15-8-6-14(7-9-15)16-18-10-11-19-16/h1-9,16H,10-12H2