2-cyclopentyl-2-(3,5-dimethoxyphenyl)-1,3-dithiolane

Systemtic Name: 2-cyclopentyl-2-(3,5-dimethoxyphenyl)-1,3-dithiolane Openeye Name: 2-cyclopentyl-2-(3,5-dimethoxyphenyl)-1,3-dithiolane CAS Name: 2-cyclopentyl-2-(3,5-dimethoxyphenyl)-1,3-dithiolane IUPAC Name: 2-cyclopentyl-2-(3,5-dimethoxyphenyl)-1,3-dithiolane Traditional Name: 2-cyclopentyl-2-(3,5-dimethoxyphenyl)-1,3-dithiolane Formula: C16H22O2S2 MolecularWeight: 310.47468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2(SCCS2)C3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C2(SCCS2)C3CCCC3)OC

InChI

InChI=1S/C16H22O2S2/c1-17-14-9-13(10-15(11-14)18-2)16(19-7-8-20-16)12-5-3-4-6-12/h9-12H,3-8H2,1-2H3