2-(4-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)thiolan-1-ium-1-yl]ethyl]thiolan-1-ium

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)thiolan-1-ium-1-yl]ethyl]thiolan-1-ium Openeye Name: 2-(4-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)tetrahydrothiophen-1-ium-1-yl]ethyl]tetrahydrothiophen-1-ium CAS Name: 2-(4-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)-1-thiolan-1-iumyl]ethyl]thiolan-1-ium IUPAC Name: 2-(4-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)thiolan-1-ium-1-yl]ethyl]thiolan-1-ium Traditional Name: 2-(4-methoxyphenyl)-1-[2-[2-(4-methoxyphenyl)tetrahydrothiophen-1-ium-1-yl]ethyl]tetrahydrothiophen-1-ium Formula: C24H32O2S2+2 MolecularWeight: 416.63968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[S+]2CC[S+]3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC[S+]2CC[S+]3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H32O2S2/c1-25-21-11-7-19(8-12-21)23-5-3-15-27(23)17-18-28-16-4-6-24(28)20-9-13-22(26-2)14-10-20/h7-14,23-24H,3-6,15-18H2,1-2H3/q+2