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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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