1-tert-butyl-2-(2-methylpentan-2-yloxy-$l^{2}-azanyl)-3,5-diphenyl-benzene

Systemtic Name: 1-tert-butyl-2-(2-methylpentan-2-yloxy-$l^{2}-azanyl)-3,5-diphenyl-benzene Openeye Name: 1-tert-butyl-2-(1,1-dimethylbutoxy-$l^{2}-azanyl)-3,5-diphenyl-benzene CAS Name: 1-tert-butyl-2-(2-methylpentan-2-yloxy-$l^{2}-azanyl)-3,5-diphenylbenzene IUPAC Name: 1-tert-butyl-2-(2-methylpentan-2-yloxy-$l^{2}-azanyl)-3,5-diphenylbenzene Traditional Name: 1-tert-butyl-2-(1,1-dimethylbutoxy-$l^{2}-azanyl)-3,5-diphenyl-benzene Formula: C28H34NO MolecularWeight: 400.57566

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)O[N]C1=C(C=C(C=C1C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)(C)O[N]C1=C(C=C(C=C1C(C)(C)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H34NO/c1-7-18-28(5,6)30-29-26-24(22-16-12-9-13-17-22)19-23(20-25(26)27(2,3)4)21-14-10-8-11-15-21/h8-17,19-20H,7,18H2,1-6H3