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

Systemtic Name: ethyl 3-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]oxy]phenoxy]propanoate Openeye Name: ethyl 3-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]oxyphenoxy]propanoate CAS Name: 3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]oxy]phenoxy]propanoate Traditional Name: 3-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]oxyphenoxy]propionic acid ethyl ester Formula: C25H22O6S MolecularWeight: 450.50358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCOC1=CC=C(C=C1)OC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC(=O)CCOC1=CC=C(C=C1)OC2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H22O6S/c1-2-29-23(28)13-14-30-19-8-10-20(11-9-19)31-24-21-12-7-18(27)15-22(21)32-25(24)16-3-5-17(26)6-4-16/h3-12,15,26-27H,2,13-14H2,1H3