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3-oxidanylidene-2-phenethyl-2-[3-(thiophen-3-ylmethoxy)phenoxy]butanoic acid

3-oxidanylidene-2-phenethyl-2-[3-(thiophen-3-ylmethoxy)phenoxy]butanoic acid

Systemtic Name:3-oxidanylidene-2-phenethyl-2-[3-(thiophen-3-ylmethoxy)phenoxy]butanoic acid
Openeye Name:3-oxo-2-phenethyl-2-[3-(3-thienylmethoxy)phenoxy]butanoic acid
CAS Name:3-oxo-2-phenethyl-2-[3-(3-thiophenylmethoxy)phenoxy]butanoic acid
IUPAC Name:3-oxo-2-phenethyl-2-[3-(thiophen-3-ylmethoxy)phenoxy]butanoic acid
Traditional Name:3-keto-2-phenethyl-2-[3-(3-thenyloxy)phenoxy]butyric acid
Formula: C23H22O5S
MolecularWeight: 410.48278
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CCC1=CC=CC=C1)(C(=O)O)OC2=CC=CC(=C2)OCC3=CSC=C3


Isomeric SMILES

CC(=O)C(CCC1=CC=CC=C1)(C(=O)O)OC2=CC=CC(=C2)OCC3=CSC=C3


InChI

InChI=1S/C23H22O5S/c1-17(24)23(22(25)26,12-10-18-6-3-2-4-7-18)28-21-9-5-8-20(14-21)27-15-19-11-13-29-16-19/h2-9,11,13-14,16H,10,12,15H2,1H3,(H,25,26)


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