3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]sulfanyl]phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]sulfanyl]phenoxy]propane-1,2-diol Openeye Name: 3-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]sulfanylphenoxy]propane-1,2-diol CAS Name: 3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]thio]phenoxy]propane-1,2-diol IUPAC Name: 3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]sulfanyl]phenoxy]propane-1,2-diol Traditional Name: 3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]thio]phenoxy]propane-1,2-diol Formula: C23H20O5S2 MolecularWeight: 440.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(S2)C=C(C=C3)O)SC4=CC=C(C=C4)OCC(CO)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(S2)C=C(C=C3)O)SC4=CC=C(C=C4)OCC(CO)O)O

InChI

InChI=1S/C23H20O5S2/c24-12-17(27)13-28-18-6-8-19(9-7-18)29-23-20-10-5-16(26)11-21(20)30-22(23)14-1-3-15(25)4-2-14/h1-11,17,24-27H,12-13H2