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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]aniline Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]aniline CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]aniline IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]aniline Traditional Name: [4-(2,4-ditert-amylphenoxy)phenyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-7-21(3,4)16-9-14-20(19(15-16)22(5,6)8-2)24-18-12-10-17(23)11-13-18/h9-15H,7-8,23H2,1-6H3