2-methyl-4-[4-[1-[4-(3-methyl-4-oxidanyl-4-oxidanylidene-butoxy)phenyl]cyclohexyl]phenoxy]butanoic acid

Systemtic Name: 2-methyl-4-[4-[1-[4-(3-methyl-4-oxidanyl-4-oxidanylidene-butoxy)phenyl]cyclohexyl]phenoxy]butanoic acid Openeye Name: 4-[4-[1-[4-(4-hydroxy-3-methyl-4-oxo-butoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-butanoic acid CAS Name: 4-[4-[1-[4-(4-hydroxy-3-methyl-4-oxobutoxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid IUPAC Name: 4-[4-[1-[4-(4-hydroxy-3-methyl-4-oxobutoxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid Traditional Name: 4-[4-[1-[4-(4-hydroxy-4-keto-3-methyl-butoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-butyric acid Formula: C28H36O6 MolecularWeight: 468.58184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCCC(C)C(=O)O)C(=O)O

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)OCCC(C)C(=O)O)C(=O)O

InChI

InChI=1S/C28H36O6/c1-20(26(29)30)14-18-33-24-10-6-22(7-11-24)28(16-4-3-5-17-28)23-8-12-25(13-9-23)34-19-15-21(2)27(31)32/h6-13,20-21H,3-5,14-19H2,1-2H3,(H,29,30)(H,31,32)