ethyl 3-[4-(1-benzothiophen-3-yloxy)-3-(4-hydroxyphenyl)-5-oxidanyl-phenoxy]propanoate

Systemtic Name: ethyl 3-[4-(1-benzothiophen-3-yloxy)-3-(4-hydroxyphenyl)-5-oxidanyl-phenoxy]propanoate Openeye Name: ethyl 3-[4-(benzothiophen-3-yloxy)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]propanoate CAS Name: 3-[4-(1-benzothiophen-3-yloxy)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(1-benzothiophen-3-yloxy)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]propanoate Traditional Name: 3-[4-(benzothiophen-3-yloxy)-3-hydroxy-5-(4-hydroxyphenyl)phenoxy]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)C2=CC=C(C=C2)O)OC3=CSC4=CC=CC=C43)O

Isomeric SMILES

CCOC(=O)CCOC1=CC(=C(C(=C1)C2=CC=C(C=C2)O)OC3=CSC4=CC=CC=C43)O

InChI

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