2-[2-methyl-4-[[3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]disulfanyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methyl-4-[[3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]disulfanyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[[4-(2-tert-butoxy-2-oxo-ethoxy)-3-methyl-phenyl]disulfanyl]-2-methyl-phenoxy]acetic acid CAS Name: 2-[2-methyl-4-[[3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]disulfanyl]phenoxy]acetic acid IUPAC Name: 2-[2-methyl-4-[[3-methyl-4-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]disulfanyl]phenoxy]acetic acid Traditional Name: 2-[4-[[4-(2-tert-butoxy-2-keto-ethoxy)-3-methyl-phenyl]disulfanyl]-2-methyl-phenoxy]acetic acid Formula: C22H26O6S2 MolecularWeight: 450.56824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)SSC2=CC(=C(C=C2)OCC(=O)OC(C)(C)C)C)OCC(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)SSC2=CC(=C(C=C2)OCC(=O)OC(C)(C)C)C)OCC(=O)O

InChI

InChI=1S/C22H26O6S2/c1-14-10-16(6-8-18(14)26-12-20(23)24)29-30-17-7-9-19(15(2)11-17)27-13-21(25)28-22(3,4)5/h6-11H,12-13H2,1-5H3,(H,23,24)