1-[3-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]methyl]-4-methoxy-phenyl]ethanone Formula: C20H22O4S2 MolecularWeight: 390.51628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C20H22O4S2/c1-13(21)14-4-6-17(22-2)16(10-14)12-24-18-7-5-15(11-19(18)23-3)20-25-8-9-26-20/h4-7,10-11,20H,8-9,12H2,1-3H3