2-[3-[1-(4-tert-butylphenoxy)carbonylpiperidin-3-yl]phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[3-[1-(4-tert-butylphenoxy)carbonylpiperidin-3-yl]phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[3-[1-(4-tert-butylphenoxy)carbonyl-3-piperidyl]phenoxy]-2-methyl-propanoic acid CAS Name: 2-[3-[1-[(4-tert-butylphenoxy)-oxomethyl]-3-piperidinyl]phenoxy]-2-methylpropanoic acid IUPAC Name: 2-[3-[1-(4-tert-butylphenoxy)carbonylpiperidin-3-yl]phenoxy]-2-methylpropanoic acid Traditional Name: 2-[3-[1-(4-tert-butylphenoxy)carbonyl-3-piperidyl]phenoxy]-2-methyl-propionic acid Formula: C26H33NO5 MolecularWeight: 439.54392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(=O)N2CCCC(C2)C3=CC(=CC=C3)OC(C)(C)C(=O)O

InChI

InChI=1S/C26H33NO5/c1-25(2,3)20-11-13-21(14-12-20)31-24(30)27-15-7-9-19(17-27)18-8-6-10-22(16-18)32-26(4,5)23(28)29/h6,8,10-14,16,19H,7,9,15,17H2,1-5H3,(H,28,29)