2-[4-[2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethanoyl]phenoxy]-2-methyl-propanoic acid; 2-methylpropan-2-amine

Systemtic Name: 2-[4-[2-(3,5-ditert-butyl-4-oxidanyl-phenoxy)ethanoyl]phenoxy]-2-methyl-propanoic acid; 2-methylpropan-2-amine Openeye Name: 2-[4-[2-(3,5-ditert-butyl-4-hydroxy-phenoxy)acetyl]phenoxy]-2-methyl-propanoic acid; 2-methylpropan-2-amine CAS Name: 2-[4-[2-(3,5-ditert-butyl-4-hydroxyphenoxy)-1-oxoethyl]phenoxy]-2-methylpropanoic acid; 2-methyl-2-propanamine IUPAC Name: 2-[4-[2-(3,5-ditert-butyl-4-hydroxyphenoxy)acetyl]phenoxy]-2-methylpropanoic acid; 2-methylpropan-2-amine Traditional Name: tert-butylamine; 2-[4-[2-(3,5-ditert-butyl-4-hydroxy-phenoxy)acetyl]phenoxy]-2-methyl-propionic acid Formula: C30H45NO6 MolecularWeight: 515.6814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC(=O)C2=CC=C(C=C2)OC(C)(C)C(=O)O.CC(C)(C)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC(=O)C2=CC=C(C=C2)OC(C)(C)C(=O)O.CC(C)(C)N

InChI

InChI=1S/C26H34O6.C4H11N/c1-24(2,3)19-13-18(14-20(22(19)28)25(4,5)6)31-15-21(27)16-9-11-17(12-10-16)32-26(7,8)23(29)30;1-4(2,3)5/h9-14,28H,15H2,1-8H3,(H,29,30);5H2,1-3H3