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4-[4-[(4-methoxyphenyl)-oxidanyl-thiophen-2-yl-methyl]phenoxy]butanoic acid

4-[4-[(4-methoxyphenyl)-oxidanyl-thiophen-2-yl-methyl]phenoxy]butanoic acid

Systemtic Name:4-[4-[(4-methoxyphenyl)-oxidanyl-thiophen-2-yl-methyl]phenoxy]butanoic acid
Openeye Name:4-[4-[hydroxy-(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]butanoic acid
CAS Name:4-[4-[hydroxy-(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]butanoic acid
IUPAC Name:4-[4-[hydroxy-(4-methoxyphenyl)-thiophen-2-ylmethyl]phenoxy]butanoic acid
Traditional Name:4-[4-[hydroxy-(4-methoxyphenyl)-(2-thienyl)methyl]phenoxy]butyric acid
Formula: C22H22O5S
MolecularWeight: 398.47208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCCC(=O)O)(C3=CC=CS3)O


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCCC(=O)O)(C3=CC=CS3)O


InChI

InChI=1S/C22H22O5S/c1-26-18-10-6-16(7-11-18)22(25,20-4-3-15-28-20)17-8-12-19(13-9-17)27-14-2-5-21(23)24/h3-4,6-13,15,25H,2,5,14H2,1H3,(H,23,24)


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