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

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-1,3-dithiolane Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-1,3-dithiolane CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-dithiolane IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-1,3-dithiolane Traditional Name: 2-(4-benzoxy-3-ethoxy-phenyl)-1,3-dithiolane Formula: C18H20O2S2 MolecularWeight: 332.4802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2SCCS2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2SCCS2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20O2S2/c1-2-19-17-12-15(18-21-10-11-22-18)8-9-16(17)20-13-14-6-4-3-5-7-14/h3-9,12,18H,2,10-11,13H2,1H3