4-[[4-oxidanyl-3-(thiolan-1-ium-1-yl)phenyl]methyl]-2-(thiolan-1-ium-1-yl)phenol

Systemtic Name: 4-[[4-oxidanyl-3-(thiolan-1-ium-1-yl)phenyl]methyl]-2-(thiolan-1-ium-1-yl)phenol Openeye Name: 4-[(4-hydroxy-3-tetrahydrothiophen-1-ium-1-yl-phenyl)methyl]-2-tetrahydrothiophen-1-ium-1-yl-phenol CAS Name: 4-[[4-hydroxy-3-(1-thiolan-1-iumyl)phenyl]methyl]-2-(1-thiolan-1-iumyl)phenol IUPAC Name: 4-[[4-hydroxy-3-(thiolan-1-ium-1-yl)phenyl]methyl]-2-(thiolan-1-ium-1-yl)phenol Traditional Name: 4-(4-hydroxy-3-tetrahydrothiophen-1-ium-1-yl-benzyl)-2-tetrahydrothiophen-1-ium-1-yl-phenol Formula: C21H26O2S2+2 MolecularWeight: 374.55994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[S+](C1)C2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)[S+]4CCCC4)O

Isomeric SMILES

C1CC[S+](C1)C2=C(C=CC(=C2)CC3=CC(=C(C=C3)O)[S+]4CCCC4)O

InChI

InChI=1S/C21H24O2S2/c22-18-7-5-16(14-20(18)24-9-1-2-10-24)13-17-6-8-19(23)21(15-17)25-11-3-4-12-25/h5-8,14-15H,1-4,9-13H2/p+2