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

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-dithiolane Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-1,3-dithiolane CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-dithiolane IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-dithiolane Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-1,3-dithiolane Formula: C17H18O2S2 MolecularWeight: 318.45362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18O2S2/c1-18-16-11-14(17-20-9-10-21-17)7-8-15(16)19-12-13-5-3-2-4-6-13/h2-8,11,17H,9-10,12H2,1H3