2-methyl-2-[4-[1-[4-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]cyclohexyl]phenoxy]propanoic acid

Systemtic Name: 2-methyl-2-[4-[1-[4-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]cyclohexyl]phenoxy]propanoic acid Openeye Name: 2-[4-[1-[4-(2-hydroxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[1-[4-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[1-[4-(1-hydroxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[1-[4-(2-hydroxy-2-keto-1,1-dimethyl-ethoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-propionic acid Formula: C26H32O6 MolecularWeight: 440.52868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(C)C(=O)O

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OC(C)(C)C(=O)O

InChI

InChI=1S/C26H32O6/c1-24(2,22(27)28)31-20-12-8-18(9-13-20)26(16-6-5-7-17-26)19-10-14-21(15-11-19)32-25(3,4)23(29)30/h8-15H,5-7,16-17H2,1-4H3,(H,27,28)(H,29,30)