2,4-bis[4-(2-methylbutan-2-yl)phenoxy]aniline

Systemtic Name: 2,4-bis[4-(2-methylbutan-2-yl)phenoxy]aniline Openeye Name: 2,4-bis[4-(1,1-dimethylpropyl)phenoxy]aniline CAS Name: 2,4-bis[4-(2-methylbutan-2-yl)phenoxy]aniline IUPAC Name: 2,4-bis[4-(2-methylbutan-2-yl)phenoxy]aniline Traditional Name: [2,4-bis(4-tert-amylphenoxy)phenyl]amine Formula: C28H35NO2 MolecularWeight: 417.583

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)OC3=CC=C(C=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)OC3=CC=C(C=C3)C(C)(C)CC

InChI

InChI=1S/C28H35NO2/c1-7-27(3,4)20-9-13-22(14-10-20)30-24-17-18-25(29)26(19-24)31-23-15-11-21(12-16-23)28(5,6)8-2/h9-19H,7-8,29H2,1-6H3