1-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]sulfanyl]phenoxy]ethyl ethanoate

Systemtic Name: 1-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]sulfanyl]phenoxy]ethyl ethanoate Openeye Name: 1-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]sulfanylphenoxy]ethyl acetate CAS Name: acetic acid 1-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]thio]phenoxy]ethyl ester IUPAC Name: 1-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]sulfanyl]phenoxy]ethyl acetate Traditional Name: acetic acid 1-[4-[[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]thio]phenoxy]ethyl ester Formula: C24H20O5S2 MolecularWeight: 452.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC=C(C=C1)SC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)OC(=O)C

Isomeric SMILES

CC(OC1=CC=C(C=C1)SC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)OC(=O)C

InChI

InChI=1S/C24H20O5S2/c1-14(25)28-15(2)29-19-8-10-20(11-9-19)30-24-21-12-7-18(27)13-22(21)31-23(24)16-3-5-17(26)6-4-16/h3-13,15,26-27H,1-2H3