2-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[[4-(cyclopentoxy)-2-thienyl]methyl]phenoxy]-2-oxo-acetic acid CAS Name: 2-[4-[(4-cyclopentyloxy-2-thiophenyl)methyl]phenoxy]-2-oxoacetic acid IUPAC Name: 2-[4-[(4-cyclopentyloxythiophen-2-yl)methyl]phenoxy]-2-oxoacetic acid Traditional Name: 2-[4-[[4-(cyclopentoxy)-2-thienyl]methyl]phenoxy]-2-keto-acetic acid Formula: C18H18O5S MolecularWeight: 346.39752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CSC(=C2)CC3=CC=C(C=C3)OC(=O)C(=O)O

Isomeric SMILES

C1CCC(C1)OC2=CSC(=C2)CC3=CC=C(C=C3)OC(=O)C(=O)O

InChI

InChI=1S/C18H18O5S/c19-17(20)18(21)23-14-7-5-12(6-8-14)9-16-10-15(11-24-16)22-13-3-1-2-4-13/h5-8,10-11,13H,1-4,9H2,(H,19,20)