2-methyl-2-[4-[1-[3-(2-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxyphenyl]cyclohexyl]phenoxy]butanoic acid

Systemtic Name: 2-methyl-2-[4-[1-[3-(2-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxyphenyl]cyclohexyl]phenoxy]butanoic acid Openeye Name: 2-[4-[1-[3-(1-carboxy-1-methyl-propoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-butanoic acid CAS Name: 2-[4-[1-[3-(1-hydroxy-2-methyl-1-oxobutan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid IUPAC Name: 2-[4-[1-[3-(1-hydroxy-2-methyl-1-oxobutan-2-yl)oxyphenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid Traditional Name: 2-[4-[1-[3-(1-carboxy-1-methyl-propoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-butyric acid Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36O6/c1-5-26(3,24(29)30)33-22-15-13-20(14-16-22)28(17-8-7-9-18-28)21-11-10-12-23(19-21)34-27(4,6-2)25(31)32/h10-16,19H,5-9,17-18H2,1-4H3,(H,29,30)(H,31,32)